N-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(3-methylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(3-methyl-1-benzimidazol-3-iumyl)-1-phenylmethanimine IUPAC Name: N-(3-methylbenzimidazol-3-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3-methylbenzimidazol-3-ium-1-yl)amine Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)N=CC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14N3/c1-17-12-18(15-10-6-5-9-14(15)17)16-11-13-7-3-2-4-8-13/h2-12H,1H3/q+1/b16-11+