Structure

InChI Key QHOKENWFMZXSEU-UHFFFAOYSA-N
Smiles CCCC[N+](CCCC)(CCCC)CCCC.[O-][N+](=O)[O-]
InChI
InChI=1/C16H36N.NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;/q+1;-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H36N2O3
Molecular Weight 304.27
AlogP 4.76
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 12.0
Polar Surface Area 66.2
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 1941-27-1
NORMAN SUSDAT