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

Systemtic Name: N-(2-methoxypyridin-1-ium-1-yl)benzamide Openeye Name: N-(2-methoxypyridin-1-ium-1-yl)benzamide CAS Name: N-(2-methoxy-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(2-methoxypyridin-1-ium-1-yl)benzamide Traditional Name: N-(2-methoxypyridin-1-ium-1-yl)benzamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=[N+]1NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=[N+]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-17-12-9-5-6-10-15(12)14-13(16)11-7-3-2-4-8-11/h2-10H,1H3/p+1