4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-(1,3-dimethylimidazol-1-ium-2-yl)azo-aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline Traditional Name: benzyl-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]amine Formula: C18H20N5+ MolecularWeight: 306.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5/c1-22-12-13-23(2)18(22)21-20-17-10-8-16(9-11-17)19-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3/p+1