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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21NO3.C6H15NO3
Molecular Weight 364.4775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE CAPRYLOYL SARCOSINATE

SMILES

OCCN(CCO)CCO.CCCCCCCC(=O)N(C)CC(O)=O

InChI

InChIKey=LKYKLPFOWULAHR-UHFFFAOYSA-N
InChI=1S/C11H21NO3.C6H15NO3/c1-3-4-5-6-7-8-10(13)12(2)9-11(14)15;8-4-1-7(2-5-9)3-6-10/h3-9H2,1-2H3,(H,14,15);8-10H,1-6H2

HIDE SMILES / InChI

Molecular Formula C11H21NO3
Molecular Weight 215.2893
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H15NO3
Molecular Weight 149.1882
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 02:02:55 GMT 2023
Edited
by admin
on Sat Dec 16 02:02:55 GMT 2023
Record UNII
6Z50627UBU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE CAPRYLOYL SARCOSINATE
Systematic Name English
CAPRYLOYLSARCOSINE TRIETHANOLAMINE SALT
Common Name English
2,2',2''-NITRILOTRIETHANOL 2-(N-METHYLOCTANAMIDO)ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76968168
Created by admin on Sat Dec 16 02:02:55 GMT 2023 , Edited by admin on Sat Dec 16 02:02:55 GMT 2023
PRIMARY
FDA UNII
6Z50627UBU
Created by admin on Sat Dec 16 02:02:55 GMT 2023 , Edited by admin on Sat Dec 16 02:02:55 GMT 2023
PRIMARY