1-Benzyl-1-methylpiperidin-1-ium chloride
  -molcms-06102619172D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7660    0.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.9436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660    1.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7057    0.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8794    1.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8191    1.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5851    1.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4115    0.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  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  1  0  0  0  0
  9  3  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
M  CHG  2   1  -1   3   1
M  END
>  <ProductName>
1-Benzyl-1-methylpiperidin-1-ium chloride

>  <CASNumber>
13127-28-1

>  <MolecularFormula>
C13H20N+.Cl-

>  <MDLNo>


>  <MolWt>
225.76

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
[Cl-].C([N+]1(C)CCCCC1)C1C=CC=CC=1

$$$$