N-(diphenylmethyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17-10-8-9-15-23(17)16-20(24)22-21(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,21H,16H2,1H3/p+1