N-[2-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide CAS Name: N-[2-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide IUPAC Name: N-[2-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)CCNC(=O)C

InChI

InChI=1S/C19H21N3O/c1-14-7-3-4-8-16(14)13-22-18-10-6-5-9-17(18)21-19(22)11-12-20-15(2)23/h3-10H,11-13H2,1-2H3,(H,20,23)/p+1