
 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

 57 60  0  0  0  0  0  0  0  0999 V2000
    0.7343    2.8293   -3.8993 C   0  0  0  0  0
    1.7227    2.2070   -2.9589 C   0  0  0  0  0
    1.3182    1.1872   -2.0841 C   0  0  0  0  0
    2.2510    0.5913   -1.2105 C   0  0  0  0  0
    3.5772    1.0330   -1.2274 C   0  0  0  0  0
    4.0103    2.0107   -2.1370 C   0  0  0  0  0
    3.0666    2.5852   -2.9960 C   0  0  0  0  0
    4.2594    0.3304   -0.2455 N   0  0  0  0  0
    3.4228   -0.6102    0.3082 C   0  0  0  0  0
    2.1765   -0.4699   -0.2706 C   0  0  0  0  0
    1.0267   -1.3606    0.0657 C   0  0  0  0  0
    1.5283   -2.6834    0.6678 C   0  0  0  0  0
    2.5596   -2.4364    1.7823 C   0  0  0  0  0
    3.8035   -1.6726    1.2895 C   0  0  0  0  0
    5.6645    0.5125    0.0770 C   0  0  0  0  0
    6.0324    1.8873    0.6466 C   0  0  0  0  0
    5.3065    2.2321    1.9647 C   0  0  0  0  0
    5.9145    3.4600    2.5281 N   0  0  0  0  0
    5.2484    3.9216    3.7608 C   0  0  0  0  0
    5.4069    2.9520    4.9446 C   0  0  0  0  0
    6.8580    2.8292    5.4094 C   0  0  0  0  0
    7.4338    4.1909    5.7856 C   0  0  0  0  0
    7.2791    5.2079    4.6571 C   0  0  0  0  0
    5.8334    5.2929    4.1607 C   0  0  0  0  0
    7.4526    1.9089    0.8922 O   0  0  0  0  0
    1.0033    3.8684   -4.1150 H   0  0  0  0  0
   -0.2686    2.8400   -3.4588 H   0  0  0  0  0
    0.7032    2.2680   -4.8383 H   0  0  0  0  0
    0.2861    0.8484   -2.0769 H   0  0  0  0  0
    5.0492    2.3161   -2.1968 H   0  0  0  0  0
    3.3987    3.3427   -3.7049 H   0  0  0  0  0
    0.3785   -0.8497    0.7866 H   0  0  0  0  0
    0.4279   -1.5713   -0.8268 H   0  0  0  0  0
    0.6795   -3.2524    1.0610 H   0  0  0  0  0
    1.9904   -3.2963   -0.1183 H   0  0  0  0  0
    2.0764   -1.8628    2.5854 H   0  0  0  0  0
    2.8701   -3.3929    2.2213 H   0  0  0  0  0
    4.3262   -1.2428    2.1514 H   0  0  0  0  0
    4.4858   -2.3773    0.7995 H   0  0  0  0  0
    6.2310    0.3211   -0.8420 H   0  0  0  0  0
    5.9741   -0.2698    0.7773 H   0  0  0  0  0
    5.8367    2.6778   -0.0841 H   0  0  0  0  0
    5.4485    1.4022    2.6626 H   0  0  0  0  0
    4.2363    2.3740    1.7859 H   0  0  0  0  0
    5.8347    4.2047    1.8298 H   0  0  0  0  0
    4.1811    4.0614    3.5518 H   0  0  0  0  0
    5.0092    1.9602    4.7053 H   0  0  0  0  0
    4.7995    3.3195    5.7821 H   0  0  0  0  0
    6.9094    2.1587    6.2753 H   0  0  0  0  0
    7.4687    2.3743    4.6198 H   0  0  0  0  0
    6.9215    4.5643    6.6816 H   0  0  0  0  0
    8.4926    4.0859    6.0470 H   0  0  0  0  0
    7.6029    6.1935    5.0097 H   0  0  0  0  0
    7.9424    4.9365    3.8280 H   0  0  0  0  0
    5.2121    5.7227    4.9575 H   0  0  0  0  0
    5.7781    5.9961    3.3193 H   0  0  0  0  0
    7.5688    2.5786    1.6008 H   0  0  0  0  0
  1  2  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  1 28  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 29  1  0  0  0
  4  5  2  0  0  0
  4 10  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  6  7  2  0  0  0
  6 30  1  0  0  0
  7 31  1  0  0  0
  8  9  1  0  0  0
  8 15  1  0  0  0
  9 14  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 32  1  0  0  0
 11 33  1  0  0  0
 12 13  1  0  0  0
 12 34  1  0  0  0
 12 35  1  0  0  0
 13 14  1  0  0  0
 13 36  1  0  0  0
 13 37  1  0  0  0
 14 38  1  0  0  0
 14 39  1  0  0  0
 15 16  1  0  0  0
 15 40  1  0  0  0
 15 41  1  0  0  0
 16 25  1  0  0  0
 16 17  1  0  0  0
 16 42  1  0  0  0
 17 18  1  0  0  0
 17 43  1  0  0  0
 17 44  1  0  0  0
 18 19  1  0  0  0
 18 45  1  0  0  0
 19 24  1  0  0  0
 19 20  1  0  0  0
 19 46  1  0  0  0
 20 21  1  0  0  0
 20 47  1  0  0  0
 20 48  1  0  0  0
 21 22  1  0  0  0
 21 49  1  0  0  0
 21 50  1  0  0  0
 22 23  1  0  0  0
 22 51  1  0  0  0
 22 52  1  0  0  0
 23 24  1  0  0  0
 23 53  1  0  0  0
 23 54  1  0  0  0
 24 55  1  0  0  0
 24 56  1  0  0  0
 25 57  1  0  0  0
M  END

>  <Chemical Name>
1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

>  <PubChem CID>
16195113

>  <Formula>
C22H32N2O

>  <Molecular Weight>
340.511000

>  <IUPAC Name>
1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

>  <XlogP>
4.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4CCCCC4)O

>  <Isomeric SMILES>
CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CNC4CCCCC4)O

>  <InChI Std. ID>
InChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3

>  <InChI Key>
AXYFCRIRLKSCRR-UHFFFAOYSA-N

