(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 |