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Details

Stereochemistry ACHIRAL
Molecular Formula C23H48N2O.C3H6O2
Molecular Weight 442.7186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEARAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

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

InChI

InChIKey=BPYOHXGXWREPOW-UHFFFAOYSA-N
InChI=1S/C23H48N2O.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/h4-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
STEARAMIDOPROPYL DIMETHYLAMINE PROPIONATE
Systematic Name English
PROPANOIC ACID, COMPD. WITH N-(3-(DIMETHYLAMINO)PROPYL)OCTADECANAMIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1655518-91-4
Created by admin on Sat Dec 16 11:10:48 GMT 2023 , Edited by admin on Sat Dec 16 11:10:48 GMT 2023
PRIMARY
FDA UNII
TP653XKS27
Created by admin on Sat Dec 16 11:10:48 GMT 2023 , Edited by admin on Sat Dec 16 11:10:48 GMT 2023
PRIMARY
PUBCHEM
92135720
Created by admin on Sat Dec 16 11:10:48 GMT 2023 , Edited by admin on Sat Dec 16 11:10:48 GMT 2023
PRIMARY
NIH
NCATS
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