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N-(3,4,5-Trimethoxybenzyl)cyclopentanamine ethanedioate (1:1)
COc1cc(cc(c1OC)OC)CNC2CCCC2.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-17-13-8-11(9-14(18-2)15(13)19-3)10-16-12-6-4-5-7-12;3-1(4)2(5)6/h8-9,12,16H,4-7,10H2,1-3H3;(H,3,4)(H,5,6)
AOIYMUXLXBDFEX-UHFFFAOYSA-N
CSID:23598644, http://www.chemspider.com/Chemical-Structure.23598644.html (accessed 01:34, May 22, 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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