- Non-standard isotope
4-[4-(Hydroxy{bis[(~2~H_5_)phenyl]}methyl)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol
[2H]C1C(=C([2H])C([2H])=C([2H])C=1[2H])C(O)(C1CCN(CCCC(O)C2C=CC(=CC=2)C(C)(C)C)CC1)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3/i4D,5D,6D,7D,8D,9D,11D,12D,13D,14D
GUGOEEXESWIERI-QGGPENBRSA-N
CSID:107435034, http://www.chemspider.com/Chemical-Structure.107435034.html (accessed 14:28, Mar 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
Click to predict properties on the Chemicalize site
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