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N-[2-(2-Allylphenoxy)ethyl]-3-methoxy-1-propanamine ethanedioate (1:1)
COCCCNCCOc1ccccc1CC=C.C(=O)(C(=O)O)O
InChI=1S/C15H23NO2.C2H2O4/c1-3-7-14-8-4-5-9-15(14)18-13-11-16-10-6-12-17-2;3-1(4)2(5)6/h3-5,8-9,16H,1,6-7,10-13H2,2H3;(H,3,4)(H,5,6)
LLYWIRIQMJSNMJ-UHFFFAOYSA-N
CSID:2195993, http://www.chemspider.com/Chemical-Structure.2195993.html (accessed 01:22, Apr 30, 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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