
 CHEMBL325322

 30 31  0  0  0  0  0  0  0  0999 V2000
    1.3026    1.4584   -1.9815 C   0  0  0  0  0
    2.3021    1.6757   -0.8867 C   0  0  0  0  0
    2.1149    2.3903    0.0879 O   0  0  0  0  0
    3.4323    0.9655   -1.1474 O   0  0  0  0  0
    4.4973    1.0809   -0.1836 C   0  0  0  0  0
    5.3796   -0.1728   -0.3027 C   0  0  0  0  0
    6.8049    0.0057    0.2568 C   0  0  0  0  0
    6.8978    1.2397    1.1445 C   0  0  0  0  0
    6.7297    2.3278    0.0878 C   0  0  0  0  0
    5.2614    2.4031   -0.3669 C   0  0  0  0  0
    7.5139    1.8392   -1.0703 N   0  0  0  0  0
    7.7791    0.4069   -0.8528 C   0  0  0  0  0
    8.7502    2.5896   -1.2625 C   0  0  0  0  0
    1.6902    1.8590   -2.9214 H   0  0  0  0  0
    0.3733    1.9789   -1.7332 H   0  0  0  0  0
    1.0851    0.3915   -2.0787 H   0  0  0  0  0
    4.0613    1.0656    0.8255 H   0  0  0  0  0
    5.4072   -0.5315   -1.3395 H   0  0  0  0  0
    4.8823   -0.9780    0.2550 H   0  0  0  0  0
    7.1380   -0.9058    0.7628 H   0  0  0  0  0
    6.1420    1.2696    1.9353 H   0  0  0  0  0
    7.8856    1.3039    1.6184 H   0  0  0  0  0
    7.0590    3.3107    0.4434 H   0  0  0  0  0
    4.7529    3.1728    0.2291 H   0  0  0  0  0
    5.1867    2.7592   -1.4031 H   0  0  0  0  0
    8.8058    0.2315   -0.5045 H   0  0  0  0  0
    7.6365   -0.1653   -1.7751 H   0  0  0  0  0
    8.5282    3.6412   -1.4746 H   0  0  0  0  0
    9.3023    2.2020   -2.1257 H   0  0  0  0  0
    9.4044    2.5465   -0.3843 H   0  0  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  5 10  1  0  0  0
  5  6  1  0  0  0
  5 17  1  0  0  0
  6  7  1  0  0  0
  6 18  1  0  0  0
  6 19  1  0  0  0
  7 12  1  0  0  0
  7  8  1  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
  9 23  1  0  0  0
 10 24  1  0  0  0
 10 25  1  0  0  0
 11 12  1  0  0  0
 11 13  1  0  0  0
 12 26  1  0  0  0
 12 27  1  0  0  0
 13 28  1  0  0  0
 13 29  1  0  0  0
 13 30  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL325322

>  <PubChem CID>
14737773

>  <Formula>
C10H17NO2

>  <Molecular Weight>
183.251000

>  <IUPAC Name>
(6-methyl-6-azabicyclo[3.2.1]octan-3-yl) acetate

>  <XlogP>
1.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC(=O)OC1CC2CC(C1)N(C2)C

>  <Isomeric SMILES>
CC(=O)OC1CC2CC(C1)N(C2)C

>  <InChI Std. ID>
InChI=1S/C10H17NO2/c1-7(12)13-10-4-8-3-9(5-10)11(2)6-8/h8-10H,3-6H2,1-2H3

>  <InChI Key>
FSBJEHDHWKZHJV-UHFFFAOYSA-N

