
 CHEMBL318924

 40 41  0  0  0  0  0  0  0  0999 V2000
    0.8527   -0.0576    0.4130 C   0  0  0  0  0
    2.3057   -0.0056   -0.0419 C   0  0  0  0  0
    2.8577    1.4282    0.0294 C   0  0  0  0  0
    4.2939    1.5659   -0.2956 N   0  0  0  0  0
    4.6360    0.9822   -1.6118 C   0  0  0  0  0
    3.9636    1.6246   -2.8353 C   0  0  0  0  0
    4.4213    0.9661   -4.1290 C   0  0  0  0  0
    4.7915    2.9677   -0.1221 C   0  0  0  0  0
    6.3406    3.0326   -0.1663 C   0  0  0  0  0
    6.8353    4.4786   -0.1518 C   0  0  0  0  0
    6.1904    5.2825    0.8643 N   0  0  0  0  0
    6.6157    6.5037    1.3048 C   0  0  0  0  0
    5.7045    6.9532    2.2346 C   0  0  0  0  0
    4.6947    5.9659    2.3498 C   0  0  0  0  0
    5.0185    4.9393    1.4852 C   0  0  0  0  0
    4.3335    3.6371    1.2110 C   0  0  0  0  0
    0.4898   -1.0893    0.4028 H   0  0  0  0  0
    0.2171    0.5330   -0.2537 H   0  0  0  0  0
    0.7419    0.3321    1.4291 H   0  0  0  0  0
    2.3509   -0.3993   -1.0626 H   0  0  0  0  0
    2.9060   -0.6661    0.5964 H   0  0  0  0  0
    2.6965    1.7443    1.0655 H   0  0  0  0  0
    2.2537    2.0890   -0.6041 H   0  0  0  0  0
    4.4075   -0.0903   -1.5995 H   0  0  0  0  0
    5.7209    0.9885   -1.7548 H   0  0  0  0  0
    4.2011    2.6915   -2.8945 H   0  0  0  0  0
    2.8740    1.5349   -2.7669 H   0  0  0  0  0
    5.5032    1.0673   -4.2578 H   0  0  0  0  0
    3.9328    1.4400   -4.9860 H   0  0  0  0  0
    4.1694   -0.0984   -4.1389 H   0  0  0  0  0
    4.3967    3.5896   -0.9357 H   0  0  0  0  0
    6.7564    2.5668   -1.0634 H   0  0  0  0  0
    6.7533    2.4912    0.6961 H   0  0  0  0  0
    6.6241    4.9628   -1.1124 H   0  0  0  0  0
    7.9156    4.5102    0.0253 H   0  0  0  0  0
    7.5232    6.9555    0.9271 H   0  0  0  0  0
    5.7597    7.8902    2.7728 H   0  0  0  0  0
    3.8289    5.9985    2.9982 H   0  0  0  0  0
    4.5304    2.9635    2.0550 H   0  0  0  0  0
    3.2542    3.8294    1.1805 H   0  0  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  2  3  1  0  0  0
  2 20  1  0  0  0
  2 21  1  0  0  0
  3  4  1  0  0  0
  3 22  1  0  0  0
  3 23  1  0  0  0
  4  8  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 24  1  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  6 27  1  0  0  0
  7 28  1  0  0  0
  7 29  1  0  0  0
  7 30  1  0  0  0
  8  9  1  0  0  0
  8 16  1  0  0  0
  8 31  1  0  0  0
  9 10  1  0  0  0
  9 32  1  0  0  0
  9 33  1  0  0  0
 10 11  1  0  0  0
 10 34  1  0  0  0
 10 35  1  0  0  0
 11 12  1  0  0  0
 11 15  1  0  0  0
 12 13  2  0  0  0
 12 36  1  0  0  0
 13 14  1  0  0  0
 13 37  1  0  0  0
 14 15  2  0  0  0
 14 38  1  0  0  0
 15 16  1  0  0  0
 16 39  1  0  0  0
 16 40  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL318924

>  <PubChem CID>
15720220

>  <Formula>
C14H24N2

>  <Molecular Weight>
220.360000

>  <IUPAC Name>
(7R)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-7-amine

>  <XlogP>
2.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CCCN(CCC)C1CCN2C=CC=C2C1

>  <Isomeric SMILES>
CCCN(CCC)[C@@H]1CCN2C=CC=C2C1

>  <InChI Std. ID>
InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m1/s1

>  <InChI Key>
BCXCDTKLXHURCX-CQSZACIVSA-N

