Cis-1-benzyl-3,4-dimethylpyrrolidine
  -molcms-06172611162D

 14 15  0  0  1  0  0  0  0  0999 V2000
   -1.4894    2.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827    1.2024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5827    0.3364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5772    0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  6 14  1  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ProductName>
Cis-1-benzyl-3,4-dimethylpyrrolidine

>  <CASNumber>
126784-91-6

>  <MolecularFormula>
C13 H19 N

>  <MDLNo>


>  <MolWt>
189.30

>  <BoilingPoint>
249.5��9.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C[C@H]1[C@@H](C)CN(CC2=CC=CC=C2)C1

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