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N-(2-{[2-Hydroxy-3-(2-isopropylphenoxy)propyl]amino}ethyl)acetamide ethanedioate (1:1)
CC(C)c1ccccc1OCC(CNCCNC(=O)C)O.C(=O)(C(=O)O)O
InChI=1S/C16H26N2O3.C2H2O4/c1-12(2)15-6-4-5-7-16(15)21-11-14(20)10-17-8-9-18-13(3)19;3-1(4)2(5)6/h4-7,12,14,17,20H,8-11H2,1-3H3,(H,18,19);(H,3,4)(H,5,6)
IXXZOUWQWXUETD-UHFFFAOYSA-N
CSID:10910640, http://www.chemspider.com/Chemical-Structure.10910640.html (accessed 13:27, May 15, 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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