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

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

Systemtic Name:2-(4-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Openeye Name:2-(4-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name:2-(4-methyl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name:2-(4-methylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Traditional Name:2-(4-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=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F


InChI

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


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