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

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-12-3-5-14(6-4-12)16-15(18)11-17-9-7-13(2)8-10-17/h3-10H,11H2,1-2H3/p+1