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Details

Stereochemistry ACHIRAL
Molecular Formula C23H46N2O2
Molecular Weight 382.6235
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYLAMINE OXIDE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)[O-]

InChI

InChIKey=KNWLLDGCKIABQH-QXMHVHEDSA-N
InChI=1S/C23H46N2O2/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)27/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-

HIDE SMILES / InChI

Molecular Formula C23H46N2O2
Molecular Weight 382.6235
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:31 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:31 GMT 2025
Record UNII
H82GM29NMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9Z-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, N-OXIDE
Preferred Name English
OLEAMIDOPROPYLAMINE OXIDE
INCI  
INCI  
Official Name English
DIMETHYLAMINOPROPYL OLEAMIDE N-OXIDE
Systematic Name English
9-OCTADECENAMIDE, N-(3-(DIMETHYLOXIDOAMINO)PROPYL)-, (9Z)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
246-684-6
Created by admin on Mon Mar 31 19:30:31 GMT 2025 , Edited by admin on Mon Mar 31 19:30:31 GMT 2025
PRIMARY
PUBCHEM
6436591
Created by admin on Mon Mar 31 19:30:31 GMT 2025 , Edited by admin on Mon Mar 31 19:30:31 GMT 2025
PRIMARY
FDA UNII
H82GM29NMD
Created by admin on Mon Mar 31 19:30:31 GMT 2025 , Edited by admin on Mon Mar 31 19:30:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID4067062
Created by admin on Mon Mar 31 19:30:31 GMT 2025 , Edited by admin on Mon Mar 31 19:30:31 GMT 2025
PRIMARY
CAS
25159-40-4
Created by admin on Mon Mar 31 19:30:31 GMT 2025 , Edited by admin on Mon Mar 31 19:30:31 GMT 2025
PRIMARY