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

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(1-methylpyridin-1-ium-2-yl)benzamide CAS Name: N-(1-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)benzamide Traditional Name: N-(1-methylpyridin-1-ium-2-yl)benzamide Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

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