N-quinolin-5-yl-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-quinolin-5-yl-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-quinolyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(5-quinolinyl)-2-[(3R)-3-(trifluoromethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-quinolin-5-yl-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-quinolyl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]acetamide Formula: C17H19F3N3O+ MolecularWeight: 338.34747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)C(F)(F)F

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c18-17(19,20)12-4-3-9-23(10-12)11-16(24)22-15-7-1-6-14-13(15)5-2-8-21-14/h1-2,5-8,12H,3-4,9-11H2,(H,22,24)/p+1/t12-/m1/s1