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- Non-standard isotope
4-[6-Chloro-3-(~2~H_5_)phenyl-2,3-dihydro-1H-inden-1-yl]-2,2-dimethyl-1-(~2~H_3_)methylpiperazine
[2H]c1c(c(c(c(c1[2H])[2H])C2CC(c3c2ccc(c3)Cl)N4CCN(C(C4)(C)C)C([2H])([2H])[2H])[2H])[2H]
InChI=1S/C22H27ClN2/c1-22(2)15-25(12-11-24(22)3)21-14-19(16-7-5-4-6-8-16)18-10-9-17(23)13-20(18)21/h4-10,13,19,21H,11-12,14-15H2,1-3H3/i3D3,4D,5D,6D,7D,8D
BYPMJBXPNZMNQD-PYICBRHRSA-N
CSID:64880068, http://www.chemspider.com/Chemical-Structure.64880068.html (accessed 09:27, May 4, 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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