N-(3-methylbutyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-isopentyl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-isoamyl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)8-11-20-18(22)14-21-12-9-17(10-13-21)19(23)16-6-4-3-5-7-16/h3-7,9-10,12-13,15H,8,11,14H2,1-2H3/p+1