N-(4-tert-butylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)13-6-8-14(9-7-13)18-16(21)12-19-10-4-5-15(20)11-19/h4-11H,12H2,1-3H3,(H-,18,20,21)/p+1