Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H42ClN
Molecular Weight 319.3
AlogP 3.18
Number of Rotational Bond 15.0
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 112-02-7
NORMAN SUSDAT