Structure

InChI Key JBIROUFYLSSYDX-UHFFFAOYSA-M
Smiles [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C21H38N.ClH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H38ClN
Molecular Weight 339.27
AlogP 3.19
Number of Rotational Bond 13.0
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 139-07-1
NORMAN SUSDAT
PubChem 8753
ChemSpider 8423.0