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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

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