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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O2.C6H15NO3
Molecular Weight 431.6505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE OLEATE

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)O.C(CO)N(CCO)CCO

InChI

InChIKey=ICLYJLBTOGPLMC-KVVVOXFISA-N
InChI=1S/C18H34O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h9-10H,2-8,11-17H2,1H3,(H,19,20);8-10H,1-6H2/b10-9-;

HIDE SMILES / InChI

Molecular Formula C18H34O2
Molecular Weight 282.462
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C6H15NO3
Molecular Weight 149.1884
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:20:36 UTC 2021
Edited
by admin
on Sat Jun 26 11:20:36 UTC 2021
Record UNII
DZ7P3IE35F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE OLEATE
HSDB  
Systematic Name English
ETHANOL, 2,2',2''-NITRILOTRIS-, (9Z)-9-OCTADECENOATE (SALT)
Common Name English
OLEIC ACID TRIETHANOLAMINE SALT (1:1)
Common Name English
9-OCTADECENOIC ACID (9Z)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
Common Name English
TEA-OLEATE [INCI]
Common Name English
9-OCTADECENOIC ACID (Z)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
Common Name English
TROLAMINE OLEATE
Common Name English
TRIETHANOLAMINE OLEIC ACID SALT
Common Name English
TEA-OLEATE
INCI  
INCI  
Official Name English
OLEIC ACID, 2,2',2''-NITRILOTRIETHANOL SALT
Common Name English
TRIETHANOLAMINE OLEATE [HSDB]
Common Name English
AEC TEA-OLEATE
Brand Name English
TRIETHANOLAMMONIUM OLEATE
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 79025
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
Code System Code Type Description
FDA UNII
DZ7P3IE35F
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
ECHA (EC/EINECS)
220-311-7
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
EPA CompTox
2717-15-9
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
RXCUI
1788982
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
CAS
2717-15-9
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
HSDB
5894
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
PUBCHEM
6433344
Created by admin on Sat Jun 26 11:20:36 UTC 2021 , Edited by admin on Sat Jun 26 11:20:36 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE