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

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline chloride Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-(4-methoxyphenyl)aniline chloride CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-(4-methoxyphenyl)aniline chloride IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline chloride Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-(4-methoxyphenyl)amine chloride Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C.[Cl-]

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C.[Cl-]

InChI

InChI=1S/C18H19N5O.ClH/c1-22-12-13-23(2)18(22)21-20-16-6-4-14(5-7-16)19-15-8-10-17(24-3)11-9-15;/h4-13H,1-3H3;1H