2-[3-methyl-2-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide

Systemtic Name: 2-[3-methyl-2-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide Openeye Name: 2-(2-benzyl-3-methyl-benzimidazol-3-ium-1-yl)acetamide CAS Name: 2-[3-methyl-2-(phenylmethyl)-1-benzimidazol-3-iumyl]acetamide IUPAC Name: 2-(2-benzyl-3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: 2-(2-benzyl-3-methyl-benzimidazol-3-ium-1-yl)acetamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-19-14-9-5-6-10-15(14)20(12-16(18)21)17(19)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H-,18,21)/p+1