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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3

InChI

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