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

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)benzamide iodide Openeye Name: N-(1-methylpyridin-1-ium-2-yl)benzamide iodide CAS Name: N-(1-methyl-2-pyridin-1-iumyl)benzamide iodide IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)benzamide iodide Traditional Name: N-(1-methylpyridin-1-ium-2-yl)benzamide iodide Formula: C13H13IN2O MolecularWeight: 340.15959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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