- Charge
N-Benzyl-N,N-diethyl-2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethanaminium acetate
CC[N+](CC)(CCOc1ccc(cc1)C(C)(C)CC(C)(C)C)Cc2ccccc2.CC(=O)[O-]
InChI=1S/C27H42NO.C2H4O2/c1-8-28(9-2,21-23-13-11-10-12-14-23)19-20-29-25-17-15-24(16-18-25)27(6,7)22-26(3,4)5;1-2(3)4/h10-18H,8-9,19-22H2,1-7H3;1H3,(H,3,4)/q+1;/p-1
AIKFJOANXHCYGD-UHFFFAOYSA-M
CSID:2286618, http://www.chemspider.com/Chemical-Structure.2286618.html (accessed 11:10, Apr 18, 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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