N-(5-methylpyridin-1-ium-2-yl)-2-oxidanyl-2-phenyl-ethanamide chloride

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-2-oxidanyl-2-phenyl-ethanamide chloride Openeye Name: 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenyl-acetamide chloride CAS Name: 2-hydroxy-N-(5-methyl-2-pyridin-1-iumyl)-2-phenylacetamide chloride IUPAC Name: 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride Traditional Name: 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenyl-acetamide chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C(C2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C(C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C14H14N2O2.ClH/c1-10-7-8-12(15-9-10)16-14(18)13(17)11-5-3-2-4-6-11;/h2-9,13,17H,1H3,(H,15,16,18);1H