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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23NO
Molecular Weight 173.2957
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTYLDIMETHYLAMINE OXIDE

SMILES

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

InChI

InChIKey=RSVIRMFSJVHWJV-UHFFFAOYSA-N
InChI=1S/C10H23NO/c1-4-5-6-7-8-9-10-11(2,3)12/h4-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MACAT AO-8
Preferred Name English
OCTYLDIMETHYLAMINE OXIDE
Systematic Name English
MACKAMINE C-8
Brand Name English
N,N-DIMETHYLOCTYLAMINE N-OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
62451
Created by admin on Mon Mar 31 18:55:32 GMT 2025 , Edited by admin on Mon Mar 31 18:55:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID1042239
Created by admin on Mon Mar 31 18:55:32 GMT 2025 , Edited by admin on Mon Mar 31 18:55:32 GMT 2025
PRIMARY
CAS
2605-78-9
Created by admin on Mon Mar 31 18:55:32 GMT 2025 , Edited by admin on Mon Mar 31 18:55:32 GMT 2025
PRIMARY
FDA UNII
AM43L931JK
Created by admin on Mon Mar 31 18:55:32 GMT 2025 , Edited by admin on Mon Mar 31 18:55:32 GMT 2025
PRIMARY
NIH
NCATS
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