2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C20H18N2O2/c23-18-10-6-12-22(14-18)15-20(24)21-19-11-5-4-9-17(19)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H-,21,23,24)/p+1