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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

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