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Details

Stereochemistry ACHIRAL
Molecular Formula C13H25NO3.C6H15NO3
Molecular Weight 392.5307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE CAPROYL SARCOSINATE

SMILES

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

InChI

InChIKey=KTEGTSDABXJNHM-UHFFFAOYSA-N
InChI=1S/C13H25NO3.C6H15NO3/c1-3-4-5-6-7-8-9-10-12(15)14(2)11-13(16)17;8-4-1-7(2-5-9)3-6-10/h3-11H2,1-2H3,(H,16,17);8-10H,1-6H2

HIDE SMILES / InChI

Molecular Formula C13H25NO3
Molecular Weight 243.3425
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 01:57:26 UTC 2023
Edited
by admin
on Sat Dec 16 01:57:26 UTC 2023
Record UNII
W49C0M00AH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE CAPROYL SARCOSINATE
Systematic Name English
N-CAPROYLSARCOSINE TRIETHANOLAMINE SALT
Common Name English
2,2',2''-NITRILOTRIETHANOL 2-(N-METHYLDECANAMIDO)ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
W49C0M00AH
Created by admin on Sat Dec 16 01:57:26 UTC 2023 , Edited by admin on Sat Dec 16 01:57:26 UTC 2023
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PUBCHEM
76959321
Created by admin on Sat Dec 16 01:57:26 UTC 2023 , Edited by admin on Sat Dec 16 01:57:26 UTC 2023
PRIMARY