2-(3-oxidanylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-o-cumenyl-acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C16H18N2O2/c1-12(2)14-7-3-4-8-15(14)17-16(20)11-18-9-5-6-13(19)10-18/h3-10,12H,11H2,1-2H3,(H-,17,19,20)/p+1