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N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-2-methyl-2-propanamine ethanedioate (1:1)
CC(C)(C)NCCOCCOc1ccc(cc1OC)CC=C.C(=O)(C(=O)O)O
InChI=1S/C18H29NO3.C2H2O4/c1-6-7-15-8-9-16(17(14-15)20-5)22-13-12-21-11-10-19-18(2,3)4;3-1(4)2(5)6/h6,8-9,14,19H,1,7,10-13H2,2-5H3;(H,3,4)(H,5,6)
SNCSTLIQGXSGDK-UHFFFAOYSA-N
CSID:23043017, http://www.chemspider.com/Chemical-Structure.23043017.html (accessed 02:27, Apr 25, 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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