N-(3-methylphenyl)-N-pyridin-1-ium-1-yl-methanamide chloride

Systemtic Name: N-(3-methylphenyl)-N-pyridin-1-ium-1-yl-methanamide chloride Openeye Name: N-(m-tolyl)-N-pyridin-1-ium-1-yl-formamide chloride CAS Name: N-(3-methylphenyl)-N-(1-pyridin-1-iumyl)formamide chloride IUPAC Name: N-(3-methylphenyl)-N-pyridin-1-ium-1-ylformamide chloride Traditional Name: N-(m-tolyl)-N-pyridin-1-ium-1-yl-formamide chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=O)[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)N(C=O)[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H13N2O.ClH/c1-12-6-5-7-13(10-12)15(11-16)14-8-3-2-4-9-14;/h2-11H,1H3;1H/q+1;/p-1