4-(2-Allyl-4-methoxyphenoxy)-N-(3-methoxypropyl)-1-butanamine ethanedioate (1:1)
COCCCNCCCCOc1ccc(cc1CC=C)OC.C(=O)(C(=O)O)O
InChI=1S/C18H29NO3.C2H2O4/c1-4-8-16-15-17(21-3)9-10-18(16)22-14-6-5-11-19-12-7-13-20-2;3-1(4)2(5)6/h4,9-10,15,19H,1,5-8,11-14H2,2-3H3;(H,3,4)(H,5,6)
KHJUVWGOLJIZOW-UHFFFAOYSA-N
CSID:2195818, http://www.chemspider.com/Chemical-Structure.2195818.html (accessed 12:49, 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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