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Details

Stereochemistry ACHIRAL
Molecular Formula C13H28N2O.C3H6O2
Molecular Weight 302.4528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

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

InChI

InChIKey=LLDWKYDSJNUDKV-UHFFFAOYSA-N
InChI=1S/C13H28N2O.C3H6O2/c1-4-5-6-7-8-10-13(16)14-11-9-12-15(2)3;1-2-3(4)5/h4-12H2,1-3H3,(H,14,16);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CAPRYLAMIDOPROPYL DIMETHYLAMINE PROPIONATE
Systematic Name English
N-(3-(DIMETHYLAMINO)PROPYL)CAPRYLAMIDE PROPIONATE (SALT)
Systematic Name English
OCTANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, PROPIONATE
Systematic Name English
Code System Code Type Description
FDA UNII
78MY6551EU
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
PUBCHEM
92135915
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
NIH
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