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Details

Stereochemistry ACHIRAL
Molecular Formula C19H40N2O.C3H6O2
Molecular Weight 386.6122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

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

InChI

InChIKey=QBAQPXMYLNNNLD-UHFFFAOYSA-N
InChI=1S/C19H40N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2)3;1-2-3(4)5/h4-18H2,1-3H3,(H,20,22);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Approval Year

Name Type Language
MYRISTAMIDOPROPYL DIMETHYLAMINE PROPIONATE
Systematic Name English
N-(3-(DIMETHYLAMINO)PROPYL)TETRADECANAMIDE PROPIONATE (SALT)
Systematic Name English
TETRADECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, PROPIONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
92135770
Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
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FDA UNII
H09QB181BC
Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
PRIMARY