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

Systemtic Name: 4-(3-ethyl-5,6-dimethoxy-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3-ethyl-5,6-dimethoxy-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(3-ethyl-5,6-dimethoxy-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(3-ethyl-5,6-dimethoxy-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-ethyl-5,6-dimethoxy-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-4-20-14-10-16(22-3)15(21-2)9-13(14)19-17(20)11-5-7-12(18)8-6-11/h5-10H,4H2,1-3H3,(H2,18,19)/p+1