2-(4-methylphenyl)-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: N-benzyl-2-(p-tolyl)-N-pyridin-1-ium-2-yl-acetamide CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-N-pyridin-1-ium-2-ylacetamide Traditional Name: N-benzyl-2-(p-tolyl)-N-pyridin-1-ium-2-yl-acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3

InChI

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