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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H19N3O/c1-13-7-6-8-15(14(13)2)19-18(22)11-21-12-20(3)16-9-4-5-10-17(16)21/h4-10,12H,11H2,1-3H3/p+1