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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[N+]2=CC=CC=C2

InChI

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