N-(3-methylbutyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-isopentyl-acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-isoamyl-acetamide Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[N+]1=CC=CC(=C1)O

Isomeric SMILES

CC(C)CCNC(=O)C[N+]1=CC=CC(=C1)O

InChI

InChI=1S/C12H18N2O2/c1-10(2)5-6-13-12(16)9-14-7-3-4-11(15)8-14/h3-4,7-8,10H,5-6,9H2,1-2H3,(H-,13,15,16)/p+1