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1-Cycloheptyl-4-(3-nitrobenzyl)piperazine ethanedioate (1:1)
c1cc(cc(c1)[N+](=O)[O-])CN2CCN(CC2)C3CCCCCC3.C(=O)(C(=O)O)O
InChI=1S/C18H27N3O2.C2H2O4/c22-21(23)18-9-5-6-16(14-18)15-19-10-12-20(13-11-19)17-7-3-1-2-4-8-17;3-1(4)2(5)6/h5-6,9,14,17H,1-4,7-8,10-13,15H2;(H,3,4)(H,5,6)
FUVIUADSPCAZQE-UHFFFAOYSA-N
CSID:2174880, http://www.chemspider.com/Chemical-Structure.2174880.html (accessed 03:18, May 16, 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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