2-(4-propylpyridin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H18F3N2O+ MolecularWeight: 323.33283

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O/c1-2-4-13-7-9-22(10-8-13)12-16(23)21-15-6-3-5-14(11-15)17(18,19)20/h3,5-11H,2,4,12H2,1H3/p+1