4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: 4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(5,6-dimethoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)N

Isomeric SMILES

C[N+]1=C(NC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O2/c1-19-13-9-15(21-3)14(20-2)8-12(13)18-16(19)10-4-6-11(17)7-5-10/h4-9H,1-3H3,(H2,17,18)/p+1