2-(3-methoxyphenyl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]ethanamide Openeye Name: N-[(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]acetamide IUPAC Name: N-[(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=[N+](C=CN2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=[N+](C=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-25-18-9-5-8-17(12-18)13-20(24)22-14-19-21-10-11-23(19)15-16-6-3-2-4-7-16/h2-12H,13-15H2,1H3,(H,22,24)/p+1