N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-16-9-11-19(12-10-16)21-20(23)15-22-13-5-8-18(14-22)17-6-3-2-4-7-17/h2-14H,15H2,1H3/p+1