Structure

InChI Key HWCKGOZZJDHMNC-UHFFFAOYSA-M
Smiles [Br-].CC[N+](CC)(CC)CC
InChI
InChI=1/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20BrN
Molecular Weight 209.08
AlogP -1.11
Number of Rotational Bond 4.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 71-91-0
NORMAN SUSDAT
FDA SRS 0435621Z3N