2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H18F3N2O+ MolecularWeight: 323.33283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O/c1-3-13-5-4-12(2)22(10-13)11-16(23)21-15-8-6-14(7-9-15)17(18,19)20/h4-10H,3,11H2,1-2H3/p+1