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Details

Stereochemistry ACHIRAL
Molecular Formula C14H32N.C2H5O4S
Molecular Weight 339.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tributylethylammonium ethyl sulphate

SMILES

CCOS([O-])(=O)=O.CCCC[N+](CC)(CCCC)CCCC

InChI

InChIKey=GELDODMEEMXBIV-UHFFFAOYSA-M
InChI=1S/C14H32N.C2H6O4S/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-2-6-7(3,4)5/h5-14H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Tributylethylammonium ethyl sulphate
Common Name English
1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate (1:1)
Systematic Name English
1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate
Systematic Name English
Code System Code Type Description
PUBCHEM
106489
Created by admin on Sat Dec 16 12:02:45 GMT 2023 , Edited by admin on Sat Dec 16 12:02:45 GMT 2023
PRIMARY
FDA UNII
3FGP2R7YCX
Created by admin on Sat Dec 16 12:02:45 GMT 2023 , Edited by admin on Sat Dec 16 12:02:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID5071046
Created by admin on Sat Dec 16 12:02:45 GMT 2023 , Edited by admin on Sat Dec 16 12:02:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-329-4
Created by admin on Sat Dec 16 12:02:45 GMT 2023 , Edited by admin on Sat Dec 16 12:02:45 GMT 2023
PRIMARY
CAS
68052-51-7
Created by admin on Sat Dec 16 12:02:45 GMT 2023 , Edited by admin on Sat Dec 16 12:02:45 GMT 2023
PRIMARY
NIH
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