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

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H14F3N2O2+ MolecularWeight: 311.27907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H13F3N2O2/c1-11-4-2-3-9-20(11)10-14(21)19-12-5-7-13(8-6-12)22-15(16,17)18/h2-9H,10H2,1H3/p+1