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1-(3-Bromo-4-methoxybenzyl)-4-(2-methylbenzyl)piperazine ethanedioate (1:1)
Cc1ccccc1CN2CCN(CC2)Cc3ccc(c(c3)Br)OC.C(=O)(C(=O)O)O
InChI=1S/C20H25BrN2O.C2H2O4/c1-16-5-3-4-6-18(16)15-23-11-9-22(10-12-23)14-17-7-8-20(24-2)19(21)13-17;3-1(4)2(5)6/h3-8,13H,9-12,14-15H2,1-2H3;(H,3,4)(H,5,6)
HSWPMSVUWGGNEL-UHFFFAOYSA-N
CSID:23598218, http://www.chemspider.com/Chemical-Structure.23598218.html (accessed 13:38, Jul 3, 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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