-ISIS-  08091621332D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.5083    1.7167    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0083    0.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083   -0.0125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.4792    1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0083   -0.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0083    2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083    0.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4792   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792    0.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792    2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083   -0.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5083   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0083   -2.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0042    2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0042    0.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083   -2.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042    1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  4  2  0  0  0  0
 11  5  2  0  0  0  0
 12  5  1  0  0  0  0
 13 12  2  0  0  0  0
 14 11  1  0  0  0  0
 15 10  1  0  0  0  0
 16  9  2  0  0  0  0
 17 13  1  0  0  0  0
 18 15  2  0  0  0  0
 18 16  1  0  0  0  0
 17 14  2  0  0  0  0
M  CHG  1   1   1
M  END
>  <ID> (BBL000705)
BBL000705

>  <SALTDATA> (BBL000705)
BF4-

>  <Rotatable_Bonds> (BBL000705)
0

>  <PSA> (BBL000705)
6.25

>  <H_Donors> (BBL000705)
0

>  <H_Acceptors> (BBL000705)
0

>  <Number_of_rings> (BBL000705)
2

>  <NAME> (BBL000705)
N-methyl-N-{(1Z)-1-[methyl(phenyl)amino]ethylidene}anilinium

>  <Mol_Weight> (BBL000705)
239.34

>  <Mol_Formula> (BBL000705)
C16H19N2

>  <Smiles> (BBL000705)
C/C(=[N+](/c1ccccc1)\C)/N(c1ccccc1)C

>  <Alternative_identifier> (BBL000705)
MFCD10465700

$$$$