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- 2 of 2 defined stereocentres
- Non-standard isotope
Methyl (2R)-phenyl[(2S)-(2,3,3,4,4,5,5,6,6-~2~H_9_)-2-piperidinyl](~2~H)ethanoate hydrochloride (1:1)
COC(=O)[C@]([2H])(C1=CC=CC=C1)[C@]2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N2.Cl [2H][C@]1(C(C(C(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[C@@]([2H])(c2ccccc2)C(=O)OC.Cl
InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/t12-,13+;/m0./s1/i5D2,6D2,9D2,10D2,12D,13D;
JUMYIBMBTDDLNG-UDMFRJITSA-N
CSID:58784790, http://www.chemspider.com/Chemical-Structure.58784790.html (accessed 12:38, Apr 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
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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