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4-[4-(Benzyloxy)phenoxy]-N-(3-methoxypropyl)-1-butanamine ethanedioate (1:1)
COCCCNCCCCOc1ccc(cc1)OCc2ccccc2.C(=O)(C(=O)O)O
InChI=1S/C21H29NO3.C2H2O4/c1-23-16-7-15-22-14-5-6-17-24-20-10-12-21(13-11-20)25-18-19-8-3-2-4-9-19;3-1(4)2(5)6/h2-4,8-13,22H,5-7,14-18H2,1H3;(H,3,4)(H,5,6)
FAYXZMDZULCVEQ-UHFFFAOYSA-N
CSID:2196849, http://www.chemspider.com/Chemical-Structure.2196849.html (accessed 22:06, May 6, 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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