2-(3,4-dimethoxyphenyl)ethyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]azanium Traditional Name: homoveratryl-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC)N(C1=O)C

InChI

InChI=1S/C20H25N3O3/c1-22-16-7-5-15(11-17(16)23(2)20(22)24)13-21-10-9-14-6-8-18(25-3)19(12-14)26-4/h5-8,11-12,21H,9-10,13H2,1-4H3/p+1