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(R)-[2,8-Bis(trifluoromethyl)-4-quinolinyl](2-piperidinyl)methanol hydrochloride (1:1)

ChemSpider ID: 23646822
Molecular Formula: C₁₇H₁₇ClF₆N₂O
Monoisotopic mass: 414.093353 Da
Systematic name

(R)-[2,8-Bis(trifluoromethyl)-4-quinolinyl](2-piperidinyl)methanol hydrochloride (1:1)
SMILES and InChIs

SMILES:

c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)[C@H](C3CCCCN3)O.Cl Copied

Std. InChI:

InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12?,15-;/m1./s1 Copied

Std. InChIKey:

WESWYMRNZNDGBX-LTXLLRJYSA-N Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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