- Charge
N,N,N-Trimethyl-2-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}ethanaminium 4-methylbenzenesulfonate
Cc1ccc(cc1)S(=O)(=O)[O-].CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCC[N+](C)(C)C
InChI=1S/C21H38NO2.C7H8O3S/c1-20(2,3)17-21(4,5)18-9-11-19(12-10-18)24-16-15-23-14-13-22(6,7)8;1-6-2-4-7(5-3-6)11(8,9)10/h9-12H,13-17H2,1-8H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
MORIURXVHZEFOI-UHFFFAOYSA-M
CSID:32751320, http://www.chemspider.com/Chemical-Structure.32751320.html (accessed 23:20, 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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