N-(3,4-dimethoxyphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-20-12-21(15-7-5-4-6-14(15)20)11-18(22)19-13-8-9-16(23-2)17(10-13)24-3/h4-10,12H,11H2,1-3H3/p+1