N-(1-propylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(trifluoromethyl)benzamide Formula: C16H22F3N2O+ MolecularWeight: 315.35389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F3N2O/c1-2-8-21-9-6-14(7-10-21)20-15(22)12-4-3-5-13(11-12)16(17,18)19/h3-5,11,14H,2,6-10H2,1H3,(H,20,22)/p+1