2-(3-methylpyridin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-12-6-5-9-16(10-12)11-14(17)15-13-7-3-2-4-8-13/h2-10H,11H2,1H3/p+1