N-(2-methylpyridin-1-ium-1-yl)benzamide chloride

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)benzamide chloride Openeye Name: N-(2-methylpyridin-1-ium-1-yl)benzamide chloride CAS Name: N-(2-methyl-1-pyridin-1-iumyl)benzamide chloride IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)benzamide chloride Traditional Name: N-(2-methylpyridin-1-ium-1-yl)benzamide chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O.ClH/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12;/h2-10H,1H3;1H