Structure

InChI Key GCCFMSAXQJECNH-UHFFFAOYSA-N
Smiles OCCNC(CCCCCCCCCCCCCCCC)=O
InChI
InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H39NO2
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 53832-59-0
NORMAN SUSDAT
PubChem 14455158
ChemSpider 21467441.0