Structure

InChI Key RLGQACBPNDBWTB-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C19H42N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-19H2,1-4H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H42N1
Molecular Weight 284.33
AlogP 6.17
Number of Rotational Bond 15.0
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 6899-10-1
NORMAN SUSDAT
FDA SRS Z7FF1XKL7A
PubChem 2681
ChemSpider 2580.0