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

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H18F3N2O2+ MolecularWeight: 339.33223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O2/c1-2-3-13-8-10-22(11-9-13)12-16(23)21-14-4-6-15(7-5-14)24-17(18,19)20/h4-11H,2-3,12H2,1H3/p+1