Registration Dossier

Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
3-octanamido-N,N-dimethylpropane-1-amine oxide

Molecular and structural information

Molecular formula:
C13H28N2O2
Molecular weight:
ca. 244
SMILES notation:
C[N+](C)([O-])CCCNC(CCCCCCC)=O
InChl:
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)
Structural formula:
Chemical structure