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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-isopentyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-isoamyl-acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(2)6-7-15-14(18)10-16-8-4-5-13(9-16)12(3)17/h4-5,8-9,11H,6-7,10H2,1-3H3/p+1