1-benzyl-2-(chloromethyl)pyrrolidine hydrochloride
  -molcms-06282606312D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    0.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226    0.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271    1.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0181    2.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045    1.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7406    1.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5497    1.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5497    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0885    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5007    1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8097    2.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7879    2.7770    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7879    0.0000    0.0000 Cl  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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
1-benzyl-2-(chloromethyl)pyrrolidine hydrochloride

>  <CASNumber>
60169-71-3

>  <MolecularFormula>
C12H16NCl.HCl

>  <MDLNo>
MFCD01688272

>  <MolWt>
246.18

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)CN2CCCC2CCl.Cl

$$$$