- Non-standard isotope
1-Azabicyclo[2.2.2]oct-3-yl{bis[(~2~H_5_)phenyl]}methanol
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(C3CN4CCC3CC4)O [2H]c1c(c(c(c(c1[2H])[2H])C(c2c(c(c(c(c2[2H])[2H])[2H])[2H])[2H])(C3CN4CCC3CC4)O)[2H])[2H]
InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
PZMAHNDJABQWGS-LHNTUAQVSA-N
CSID:58783891, http://www.chemspider.com/Chemical-Structure.58783891.html (accessed 21:08, Apr 19, 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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