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N-sec-Butyl-4-(4-propoxyphenoxy)-1-butanamine ethanedioate (1:1)
CCCOc1ccc(cc1)OCCCCNC(C)CC.C(=O)(C(=O)O)O
InChI=1S/C17H29NO2.C2H2O4/c1-4-13-19-16-8-10-17(11-9-16)20-14-7-6-12-18-15(3)5-2;3-1(4)2(5)6/h8-11,15,18H,4-7,12-14H2,1-3H3;(H,3,4)(H,5,6)
XCHASPZZGLFDDU-UHFFFAOYSA-N
CSID:2208817, http://www.chemspider.com/Chemical-Structure.2208817.html (accessed 04:59, May 12, 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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