SpectraBase Spectrum ID |
HoGp5IJLzuk |
Name |
N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H29NO3S |
InChI |
InChI=1S/C13H29NO3S/c1-4-5-6-7-8-9-11-14(2,3)12-10-13-18(15,16)17/h4-13H2,1-3H3 |
InChIKey |
QZRAABPTWGFNIU-UHFFFAOYSA-N |
Molecular Weight |
279.439 g/mol |
SMILES |
C(S([O-])(=O)=O)CC[N+](CCCCCCCC)(C)C |
SPLASH |
splash10-0api-0900000000-0678211db583c0faa56d |
Source of Spectrum |
SO-0-2433-5 |
Synonyms |
3-[dimethyl(octyl)ammonio]-1-propanesulfonate
3-[dimethyl(octyl)ammonio]propane-1-sulfonate
3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate |
Wiley ID |
863657 |