4-(4-Chloro-3-ethylphenoxy)-N-methyl-1-butanamine ethanedioate (1:1)
CCc1cc(ccc1Cl)OCCCCNC.C(=O)(C(=O)O)O
InChI=1S/C13H20ClNO.C2H2O4/c1-3-11-10-12(6-7-13(11)14)16-9-5-4-8-15-2;3-1(4)2(5)6/h6-7,10,15H,3-5,8-9H2,1-2H3;(H,3,4)(H,5,6)
AQTNJCDLBDCQID-UHFFFAOYSA-N
CSID:2222091, http://www.chemspider.com/Chemical-Structure.2222091.html (accessed 09:30, Jun 3, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight