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Details

Stereochemistry ACHIRAL
Molecular Formula C24H51NO
Molecular Weight 369.6678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENAMINE OXIDE

SMILES

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)[O-]

InChI

InChIKey=GORUZQZCUPHPAX-UHFFFAOYSA-N
InChI=1S/C24H51NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)26/h4-24H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H51NO
Molecular Weight 369.6678
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:44:15 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:15 GMT 2023
Record UNII
67TX88IA4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENAMINE OXIDE
INCI  
INCI  
Official Name English
BEHENYLDIMETHYLAMINE OXIDE
Systematic Name English
1-DOCOSANAMINE, N,N-DIMETHYL-, N-OXIDE
Systematic Name English
N,N-DIMETHYL-1-DOCOSANAMINE-N-OXIDE
Systematic Name English
BEHENAMINE OXIDE [INCI]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-730-8
Created by admin on Fri Dec 15 18:44:15 GMT 2023 , Edited by admin on Fri Dec 15 18:44:15 GMT 2023
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FDA UNII
67TX88IA4F
Created by admin on Fri Dec 15 18:44:15 GMT 2023 , Edited by admin on Fri Dec 15 18:44:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10181076
Created by admin on Fri Dec 15 18:44:15 GMT 2023 , Edited by admin on Fri Dec 15 18:44:15 GMT 2023
PRIMARY
CAS
26483-35-2
Created by admin on Fri Dec 15 18:44:15 GMT 2023 , Edited by admin on Fri Dec 15 18:44:15 GMT 2023
PRIMARY
PUBCHEM
22481610
Created by admin on Fri Dec 15 18:44:15 GMT 2023 , Edited by admin on Fri Dec 15 18:44:15 GMT 2023
PRIMARY