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Details

Stereochemistry ACHIRAL
Molecular Formula C23H46N2O.C3H6O2
Molecular Weight 440.7027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

CCC(O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=HONKGNKLCZDPJO-AFEZEDKISA-N
InChI=1S/C23H46N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2-3(4)5/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b12-11-;

HIDE SMILES / InChI

Approval Year

Name Type Language
OLEAMIDOPROPYL DIMETHYLAMINE PROPIONATE
INCI  
INCI  
Official Name English
OLEAMIDOPROPYL DIMETHYLAMINE PROPIONATE [INCI]
Common Name English
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (9Z)-, MONOPROPANOATE
Systematic Name English
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (Z)-, MONOPROPANOATE
Systematic Name English
PROPANOIC ACID, COMPD. WITH (Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
PROPANOIC ACID, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60886908
Created by admin on Sat Dec 16 01:52:36 GMT 2023 , Edited by admin on Sat Dec 16 01:52:36 GMT 2023
PRIMARY
PUBCHEM
20838807
Created by admin on Sat Dec 16 01:52:36 GMT 2023 , Edited by admin on Sat Dec 16 01:52:36 GMT 2023
PRIMARY
CAS
67801-61-0
Created by admin on Sat Dec 16 01:52:36 GMT 2023 , Edited by admin on Sat Dec 16 01:52:36 GMT 2023
PRIMARY
FDA UNII
GTD8CY58VC
Created by admin on Sat Dec 16 01:52:36 GMT 2023 , Edited by admin on Sat Dec 16 01:52:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-181-8
Created by admin on Sat Dec 16 01:52:36 GMT 2023 , Edited by admin on Sat Dec 16 01:52:36 GMT 2023
PRIMARY