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Details

Stereochemistry ACHIRAL
Molecular Formula C13H29NO3S
Molecular Weight 279.439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Dimethyloctylammonio)propane-1-sulfonate

SMILES

CCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

InChI

InChIKey=QZRAABPTWGFNIU-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C13H29NO3S
Molecular Weight 279.439
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:46 GMT 2023
Record UNII
L4755UU7TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Dimethyloctylammonio)propane-1-sulfonate
Systematic Name English
3-(Octyldimethylammonio)-1-propanesulfonate
Systematic Name English
Zwittergent 3-08
Common Name English
S8
Code English
1-Octanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt
Systematic Name English
OCTYL SULFOBETAINE
Common Name English
Sulfobetaine 8
Common Name English
3-(N,N-Dimethyloctcylammonio)propanesulfonate inner salt
Systematic Name English
3-(N,N-Dimethyloctylammonio)propanesulfonate
Systematic Name English
N-Octylsulfobetaine
Common Name English
N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
Systematic Name English
Code System Code Type Description
FDA UNII
L4755UU7TU
Created by admin on Sat Dec 16 19:14:46 GMT 2023 , Edited by admin on Sat Dec 16 19:14:46 GMT 2023
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EPA CompTox
DTXSID1074547
Created by admin on Sat Dec 16 19:14:46 GMT 2023 , Edited by admin on Sat Dec 16 19:14:46 GMT 2023
PRIMARY
CAS
15178-76-4
Created by admin on Sat Dec 16 19:14:46 GMT 2023 , Edited by admin on Sat Dec 16 19:14:46 GMT 2023
PRIMARY
PUBCHEM
3084219
Created by admin on Sat Dec 16 19:14:46 GMT 2023 , Edited by admin on Sat Dec 16 19:14:46 GMT 2023
PRIMARY