1-benzyl-3-bromopyridinium bromide
  -molcms-06152618072D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.0000    0.0000 Br  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  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
 12 14  1  0  0  0  0
M  CHG  2   8   1  15  -1
M  END
>  <ProductName>
1-benzyl-3-bromopyridinium bromide

>  <CASNumber>
928828-19-7

>  <MolecularFormula>
C12 H11 Br2 N

>  <MDLNo>
MFCD01627776

>  <MolWt>
329.03

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)Br.[Br-]

$$$$