N-(3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(3-ethyl-2-methyl-1-benzimidazol-3-iumyl)-1-phenylmethanimine IUPAC Name: N-(3-ethyl-2-methylbenzimidazol-3-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)amine Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N3/c1-3-19-14(2)20(17-12-8-7-11-16(17)19)18-13-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3/q+1/b18-13+