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N-{2-[2-(4-Ethoxyphenoxy)ethoxy]ethyl}-2-propen-1-amine ethanedioate (1:1)
CCOc1ccc(cc1)OCCOCCNCC=C.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-3-9-16-10-11-17-12-13-19-15-7-5-14(6-8-15)18-4-2;3-1(4)2(5)6/h3,5-8,16H,1,4,9-13H2,2H3;(H,3,4)(H,5,6)
ZBTVIRXLLYMRRW-UHFFFAOYSA-N
CSID:2197704, http://www.chemspider.com/Chemical-Structure.2197704.html (accessed 00:53, 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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