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

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-phenyl-ethanamide chloride Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide chloride CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-phenylacetamide chloride IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-phenylacetamide chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC=C2.[Cl-]

InChI

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