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N-{2-[2-(3-Ethoxyphenoxy)ethoxy]ethyl}-2-propen-1-amine ethanedioate (1:1)
CCOc1cccc(c1)OCCOCCNCC=C.C(=O)(C(=O)O)O
InChI=1S/C15H23NO3.C2H2O4/c1-3-8-16-9-10-17-11-12-19-15-7-5-6-14(13-15)18-4-2;3-1(4)2(5)6/h3,5-7,13,16H,1,4,8-12H2,2H3;(H,3,4)(H,5,6)
UFDUTGBXJGBLBL-UHFFFAOYSA-N
CSID:2197308, http://www.chemspider.com/Chemical-Structure.2197308.html (accessed 18:56, May 21, 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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