N-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(2,3-dimethyl-1-benzimidazol-3-iumyl)-1-phenylmethanimine IUPAC Name: N-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2,3-dimethylbenzimidazol-3-ium-1-yl)amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N3/c1-13-18(2)15-10-6-7-11-16(15)19(13)17-12-14-8-4-3-5-9-14/h3-12H,1-2H3/q+1/b17-12+