Structure

InChI Key ZUEIVCHBEQAIAL-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCNCCO
InChI
InChI=1S/C16H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18/h17-18H,2-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H35N1O1
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 25737-87-5
NORMAN SUSDAT
PubChem 71874
ChemSpider 64891.0