ChemSpider 2D Image | VC0308000 | C17H17ClF6N2O

VC0308000

  • Molecular FormulaC17H17ClF6N2O
  • Average mass414.773 Da
  • Monoisotopic mass414.093353 Da
  • ChemSpider ID58813
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-MEFLOQUINE HYDROCHLORIDE
(AS)-rel-a-(2R)-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol monohydrochloride
(R*,S*)-(±)-a-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol Monohydrochloride
(R*,S*)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol hydrochloride
(S)-[2,8-Bis(trifluormethyl)-4-chinolinyl][(2R)-2-piperidinyl]methanolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(S)-[2,8-Bis(trifluormethyl)chinolin-4-yl][(2R)-piperidin-2-yl]methanolhydrochlorid
(S)-[2,8-Bis(trifluorométhyl)-4-quinoléinyl][(2R)-2-pipéridinyl]méthanol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(S)-[2,8-Bis(trifluoromethyl)-4-quinolinyl][(2R)-2-piperidinyl]methanol hydrochloride (1:1) [ACD/IUPAC Name]
(S)-[2,8-bis(trifluorométhyl)quinoléin-4-yl][(2R)-pipéridin-2-yl]méthanol chlorhydrate
(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl][(2R)-piperidin-2-yl]methanol hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

326VC85GV6 [DBID]
5Y9L3636O3 [DBID]
UNII:5Y9L3636O3 [DBID]
M2319_SIGMA [DBID]
NSC 157387 [DBID]
NSC-157387 [DBID]
UNII:326VC85GV6 [DBID]
UNII-326VC85GV6 [DBID]
UNII-5Y9L3636O3 [DBID]
WR-142490 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site






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