3-methoxy-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]benzamide Openeye Name: N-(1-benzylpyridin-1-ium-2-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-2-pyridin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpyridin-1-ium-2-yl)-3-methoxybenzamide Traditional Name: N-(1-benzylpyridin-1-ium-2-yl)-3-methoxy-benzamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-18-11-7-10-17(14-18)20(23)21-19-12-5-6-13-22(19)15-16-8-3-2-4-9-16/h2-14H,15H2,1H3/p+1