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- Charge
- Double-bond stereo
1-Ethyl-2-[(8E)-8-heptadecen-1-yl]-3-(2-hydroxyethyl)-4,5-dihydro-1H-imidazol-3-ium ethyl sulfate
CCCCCCCC/C=C/CCCCCCCC1=[N+](CCN1CC)CCO.CCOS(=O)(=O)[O-]
InChI=1S/C24H47N2O.C2H6O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-25(4-2)20-21-26(24)22-23-27;1-2-6-7(3,4)5/h11-12,27H,3-10,13-23H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1/b12-11+;
FKWUKIQLDIORHQ-CALJPSDSSA-M
CSID:4942040, http://www.chemspider.com/Chemical-Structure.4942040.html (accessed 10:17, May 15, 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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