N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]-2-oxidanyl-2,2-diphenyl-ethanamide chloride

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]-2-oxidanyl-2,2-diphenyl-ethanamide chloride Openeye Name: 2-hydroxy-N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]-2,2-diphenyl-acetamide chloride CAS Name: 2-hydroxy-N-[[1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumyl]methyl]-2,2-diphenylacetamide chloride IUPAC Name: 2-hydroxy-N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]-2,2-diphenylacetamide chloride Traditional Name: 2-hydroxy-N-[(1-p-anisylpyridin-1-ium-4-yl)methyl]-2,2-diphenyl-acetamide chloride Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C28H26N2O3.ClH/c1-33-26-14-12-23(13-15-26)21-30-18-16-22(17-19-30)20-29-27(31)28(32,24-8-4-2-5-9-24)25-10-6-3-7-11-25;/h2-19,32H,20-21H2,1H3;1H