N-(1-methylpyridin-1-ium-3-yl)benzamide

Systemtic Name: N-(1-methylpyridin-1-ium-3-yl)benzamide Openeye Name: N-(1-methylpyridin-1-ium-3-yl)benzamide CAS Name: N-(1-methyl-3-pyridin-1-iumyl)benzamide IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)benzamide Traditional Name: N-(1-methylpyridin-1-ium-3-yl)benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

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