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N-Methyl-2-[4-(2-methyl-2-butanyl)phenoxy]ethanamine ethanedioate (1:1)
CCC(C)(C)c1ccc(cc1)OCCNC.C(=O)(C(=O)O)O
InChI=1S/C14H23NO.C2H2O4/c1-5-14(2,3)12-6-8-13(9-7-12)16-11-10-15-4;3-1(4)2(5)6/h6-9,15H,5,10-11H2,1-4H3;(H,3,4)(H,5,6)
JBPNNIHAPPKPME-UHFFFAOYSA-N
CSID:2222380, http://www.chemspider.com/Chemical-Structure.2222380.html (accessed 14:43, May 21, 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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