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

Systemtic Name: N-(3-methylphenyl)-N-pyridin-1-ium-1-yl-methanamide Openeye Name: N-(m-tolyl)-N-pyridin-1-ium-1-yl-formamide CAS Name: N-(3-methylphenyl)-N-(1-pyridin-1-iumyl)formamide IUPAC Name: N-(3-methylphenyl)-N-pyridin-1-ium-1-ylformamide Traditional Name: N-(m-tolyl)-N-pyridin-1-ium-1-yl-formamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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