3-methyl(phenyl)aminopyrrolidin-2-one
  -molcms-05142621522D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.9706    1.4945    0.0000 O   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079   -0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092   -0.1691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9135    0.4067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0181    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226   -0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6361    0.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451   -0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3406   -1.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271   -1.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180   -1.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  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 14  1  0  0  0  0
 14  9  2  0  0  0  0
M  END
>  <ProductName>
3-methyl(phenyl)aminopyrrolidin-2-one

>  <CASNumber>
117985-97-4

>  <MolecularFormula>
C11H14N2O

>  <MDLNo>
MFCD24568565

>  <MolWt>
190.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O=C1C(CCN1)N(C)C1C=CC=CC=1

$$$$