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N-[2-(2,3,5-Trimethylphenoxy)ethyl]-2-butanamine ethanedioate (1:1)
CCC(C)NCCOc1cc(cc(c1C)C)C.C(=O)(C(=O)O)O
InChI=1S/C15H25NO.C2H2O4/c1-6-13(4)16-7-8-17-15-10-11(2)9-12(3)14(15)5;3-1(4)2(5)6/h9-10,13,16H,6-8H2,1-5H3;(H,3,4)(H,5,6)
HKMOTZXTTGXMCL-UHFFFAOYSA-N
CSID:2208898, http://www.chemspider.com/Chemical-Structure.2208898.html (accessed 05:59, Apr 24, 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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