2-methoxy-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 2-methoxy-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 2-methoxy-N-pyridin-1-ium-3-yl-benzamide CAS Name: 2-methoxy-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 2-methoxy-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 2-methoxy-N-pyridin-1-ium-3-yl-benzamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C[NH+]=CC=C2

InChI

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