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Details

Stereochemistry ACHIRAL
Molecular Formula C21H44N2O.C3H6O2
Molecular Weight 414.6654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

CCC(O)=O.CCCCCCCCCCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=ISAOCZMGZGKMBV-UHFFFAOYSA-N
InChI=1S/C21H44N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)22-19-17-20-23(2)3;1-2-3(4)5/h4-20H2,1-3H3,(H,22,24);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Approval Year

Name Type Language
PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE
INCI  
INCI  
Official Name English
PROPANOIC ACID, COMPD. WITH N-(3-(DIMETHYLAMINO)PROPYL)HEXADECANAMIDE (1:1)
Common Name English
DIMETHYLAMINOPROPYLPALMITAMIDE PROPIONATE
Systematic Name English
PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
71587909
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY
FDA UNII
UAE190P2P8
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY
CAS
1025404-10-7
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60145264
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY