N-(1-methylpyridin-1-ium-4-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-methylpyridin-1-ium-4-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-(1-methylpyridin-1-ium-4-yl)-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-(1-methyl-4-pyridin-1-iumyl)-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-(1-methylpyridin-1-ium-4-yl)-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(1-methylpyridin-1-ium-4-yl)-2,2-diphenyl-acetamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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