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2-[(3-{[(Heptadecafluorooctyl)sulfonyl](3-sulfopropyl)amino}propyl)(dimethyl)ammonio]ethanolate
C[N+](C)(CCCN(CCCS(=O)(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC[O-]
InChI=1S/C18H23F17N2O6S2/c1-37(2,8-9-38)7-3-5-36(6-4-10-44(39,40)41)45(42,43)18(34,35)16(29,30)14(25,26)12(21,22)11(19,20)13(23,24)15(27,28)17(31,32)33/h3-10H2,1-2H3,(H,39,40,41)
SNTCPXZDMUXYEP-UHFFFAOYSA-N
CSID:98775, http://www.chemspider.com/Chemical-Structure.98775.html (accessed 18:21, May 17, 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
Click to predict properties on the Chemicalize site
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