
 CHEMBL159689

 33 34  0  0  0  0  0  0  0  0999 V2000
    6.3652   -0.1799   -2.0302 C   0  0  0  0  0
    5.6435    0.9970   -2.5195 N   0  0  0  0  0
    5.3844    0.8541   -3.9541 C   0  0  0  0  0
    4.3777    1.2109   -1.7982 C   0  0  0  0  0
    4.5492    1.5262   -0.3043 C   0  0  0  0  0
    5.3836    2.7832   -0.0355 C   0  0  0  0  0
    4.6992    4.0725   -0.5455 C   0  0  0  0  0
    5.1889    5.2161    0.3507 C   0  0  0  0  0
    5.4294    4.4924    1.6379 C   0  0  0  0  0
    5.5817    5.0414    2.9009 C   0  0  0  0  0
    5.8553    4.1829    3.9679 C   0  0  0  0  0
    5.9897    2.8037    3.7575 C   0  0  0  0  0
    5.8444    2.2605    2.4794 C   0  0  0  0  0
    5.5490    3.1143    1.4259 C   0  0  0  0  0
    6.6946   -0.0431   -0.9958 H   0  0  0  0  0
    7.2791   -0.3423   -2.6138 H   0  0  0  0  0
    5.7566   -1.0903   -2.0857 H   0  0  0  0  0
    6.3243    0.7333   -4.5058 H   0  0  0  0  0
    4.9040    1.7555   -4.3517 H   0  0  0  0  0
    4.7423   -0.0070   -4.1745 H   0  0  0  0  0
    3.7248    0.3330   -1.9008 H   0  0  0  0  0
    3.8398    2.0488   -2.2584 H   0  0  0  0  0
    4.9896    0.6614    0.2067 H   0  0  0  0  0
    3.5520    1.6426    0.1404 H   0  0  0  0  0
    6.3847    2.6951   -0.4747 H   0  0  0  0  0
    3.6075    3.9874   -0.4447 H   0  0  0  0  0
    4.9094    4.2644   -1.6027 H   0  0  0  0  0
    4.4321    5.9999    0.4457 H   0  0  0  0  0
    6.1253    5.6411   -0.0248 H   0  0  0  0  0
    5.4943    6.1106    3.0605 H   0  0  0  0  0
    5.9757    4.5887    4.9689 H   0  0  0  0  0
    6.2173    2.1507    4.5969 H   0  0  0  0  0
    5.9694    1.1939    2.3220 H   0  0  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  5  6  1  0  0  0
  5 23  1  0  0  0
  5 24  1  0  0  0
  6 14  1  0  0  0
  6  7  1  0  0  0
  6 25  1  0  0  0
  7  8  1  0  0  0
  7 26  1  0  0  0
  7 27  1  0  0  0
  8  9  1  0  0  0
  8 28  1  0  0  0
  8 29  1  0  0  0
  9 14  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 10 30  1  0  0  0
 11 12  2  0  0  0
 11 31  1  0  0  0
 12 13  1  0  0  0
 12 32  1  0  0  0
 13 14  2  0  0  0
 13 33  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL159689

>  <PubChem CID>
44375004

>  <Formula>
C13H19N

>  <Molecular Weight>
189.302000

>  <IUPAC Name>
2-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine

>  <XlogP>
2.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CN(C)CCC1CCC2=CC=CC=C12

>  <Isomeric SMILES>
CN(C)CCC1CCC2=CC=CC=C12

>  <InChI Std. ID>
InChI=1S/C13H19N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,12H,7-10H2,1-2H3

>  <InChI Key>
GUSRAZQUKLSRMX-UHFFFAOYSA-N

