Structure

InChI Key PUVAFTRIIUSGLK-UHFFFAOYSA-M
Smiles [Cl-].C[N+](C)(C)CC1CO1
InChI
InChI=1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14ClNO
Molecular Weight 151.08
AlogP -2.9
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3033-77-0
NORMAN SUSDAT