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Details

Stereochemistry ACHIRAL
Molecular Formula C13H28N2O2
Molecular Weight 244.3736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLAMIDOPROPYLAMINE OXIDE

SMILES

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

InChI

InChIKey=CRJZSZDHPVDIJD-UHFFFAOYSA-N
InChI=1S/C13H28N2O2/c1-4-5-6-7-8-10-13(16)14-11-9-12-15(2,3)17/h4-12H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H28N2O2
Molecular Weight 244.3736
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:36:41 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:41 GMT 2023
Record UNII
SO0SK4BGH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRYLAMIDOPROPYLAMINE OXIDE
Systematic Name English
OCTANAMIDE, N-(3-(DIMETHYLOXIDOAMINO)PROPYL)-
Common Name English
Code System Code Type Description
PUBCHEM
21151255
Created by admin on Fri Dec 15 18:36:41 GMT 2023 , Edited by admin on Fri Dec 15 18:36:41 GMT 2023
PRIMARY
FDA UNII
SO0SK4BGH4
Created by admin on Fri Dec 15 18:36:41 GMT 2023 , Edited by admin on Fri Dec 15 18:36:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID40888420
Created by admin on Fri Dec 15 18:36:41 GMT 2023 , Edited by admin on Fri Dec 15 18:36:41 GMT 2023
PRIMARY
CAS
73772-43-7
Created by admin on Fri Dec 15 18:36:41 GMT 2023 , Edited by admin on Fri Dec 15 18:36:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-597-1
Created by admin on Fri Dec 15 18:36:41 GMT 2023 , Edited by admin on Fri Dec 15 18:36:41 GMT 2023
PRIMARY