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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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