(1S,4S)-2-(6-chloro-3-pyridinyl)-5,5-dimethyl-2,5-diazabicyclo-[2.2.1]heptanium iodide


SMILES C[N+]1(CC2CC1CN2C3=CN=C(C=C3)Cl)C.[I-]
InChIKey JHKPZMSWESDJJO-UHFFFAOYSA-M

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 365.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities