N-{2-[2-(4-Allyl-2-methoxyphenoxy)ethoxy]ethyl}-2-butanamine ethanedioate (1:1)
CCC(C)NCCOCCOc1ccc(cc1OC)CC=C.C(=O)(C(=O)O)O
InChI=1S/C18H29NO3.C2H2O4/c1-5-7-16-8-9-17(18(14-16)20-4)22-13-12-21-11-10-19-15(3)6-2;3-1(4)2(5)6/h5,8-9,14-15,19H,1,6-7,10-13H2,2-4H3;(H,3,4)(H,5,6)
MHOMTKYBQRUEJE-UHFFFAOYSA-N
CSID:2208962, http://www.chemspider.com/Chemical-Structure.2208962.html (accessed 21:33, Apr 19, 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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