Structure

InChI Key HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Smiles [Cl-].CC[N+](CC)(CC)Cc1ccccc1
InChI
InChI=1/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H22ClN
Molecular Weight 227.14
AlogP 0.07
Number of Rotational Bond 5.0
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 56-37-1
NORMAN SUSDAT
FDA SRS 46WDQ3ADML