Molecular formula: | C17H16F6N2O |
Average mass: | 378.316 |
Monoisotopic mass: | 378.116682 |
ChemSpider ID: | 2272103 |
2 of 2 defined stereocentres
(S)-[2,8-Bis(trifluormethyl)-4-chinolinyl][(2S)-2-piperidinyl]methanol
[German]
[ACD/IUPAC Name](S)-[2,8-Bis(trifluorométhyl)-4-quinoléinyl][(2S)-2-pipéridinyl]méthanol
[French]
[ACD/IUPAC Name](S)-[2,8-Bis(trifluoromethyl)-4-quinolinyl][(2S)-2-piperidinyl]methanol
[ACD/IUPAC Name](S)-[2,8-bis(trifluoromethyl)quinolin-4-yl][(2S)-piperidin-2-yl]methanol
4-Quinolinemethanol, alpha-[(2S)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (alphaS)-
[ACD/Index Name]58737-31-8
[RN](+)-THREO-4-QUINOLINEMETHANOL, A-PIPERIDIN-2-YL-2,8-BIS(TRIFLUOROMETHYL)-, (11S, 2′S)-
(+)-threo-4-Quinolinemethanol, α-2-piperidinyl-2,8-bis(trifluoromethyl)-, (11S, 2′S)-
(+)-Threo-Mefloquine
(S)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((S)-piperidin-2-yl)methanol
(S,S)-MEFLOQUINE
51744-85-5
[RN]RTI1173-1-1
threo-Mefloquine Hydrochloride