2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-2-oxidanyl-N,N-diphenyl-ethanamide

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-2-oxidanyl-N,N-diphenyl-ethanamide Openeye Name: 2-hydroxy-2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-N,N-diphenyl-acetamide CAS Name: 2-hydroxy-2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-N,N-diphenylacetamide IUPAC Name: 2-hydroxy-2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-N,N-diphenylacetamide Traditional Name: 2-hydroxy-2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-N,N-diphenyl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)O)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-15-9-8-14-18(22(15)25)19(23)20(24)21(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14,19,23H,1H3