N-(diphenylmethyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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