N-(1-propylpiperidin-1-ium-4-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(trifluoromethoxy)benzamide Formula: C16H22F3N2O2+ MolecularWeight: 331.35329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H21F3N2O2/c1-2-9-21-10-7-13(8-11-21)20-15(22)12-3-5-14(6-4-12)23-16(17,18)19/h3-6,13H,2,7-11H2,1H3,(H,20,22)/p+1