2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H22F3N2O2+ MolecularWeight: 367.38539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O2/c1-3-14(4-2)15-9-11-24(12-10-15)13-18(25)23-16-5-7-17(8-6-16)26-19(20,21)22/h5-12,14H,3-4,13H2,1-2H3/p+1