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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=[NH+]2

InChI

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