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Details

Stereochemistry ACHIRAL
Molecular Formula C13H28N2O
Molecular Weight 228.3742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLAMIDOPROPYL DIMETHYLAMINE

SMILES

CCCCCCCC(=O)NCCCN(C)C

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N',N'-DIMETHYL-N-OCTANOYL-1,3-DIAMINOPROPANE
Preferred Name English
CAPRYLAMIDOPROPYL DIMETHYLAMINE
Systematic Name English
OCTANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-
Systematic Name English
N-(3-(DIMETHYLAMINO)PROPYL)CAPRYLAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
89889
Created by admin on Mon Mar 31 23:41:29 GMT 2025 , Edited by admin on Mon Mar 31 23:41:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID9066835
Created by admin on Mon Mar 31 23:41:29 GMT 2025 , Edited by admin on Mon Mar 31 23:41:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-305-1
Created by admin on Mon Mar 31 23:41:29 GMT 2025 , Edited by admin on Mon Mar 31 23:41:29 GMT 2025
PRIMARY
CAS
22890-10-4
Created by admin on Mon Mar 31 23:41:29 GMT 2025 , Edited by admin on Mon Mar 31 23:41:29 GMT 2025
PRIMARY
FDA UNII
98YEL82930
Created by admin on Mon Mar 31 23:41:29 GMT 2025 , Edited by admin on Mon Mar 31 23:41:29 GMT 2025
PRIMARY
NIH
NCATS
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