(R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; iodide
(R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; iodide
SMILES | C[N+]1(C)CCCC1c1ccc2ncccc2c1.[I-] |
InChIKey | JRJSBNMZQDMDED-UHFFFAOYSA-M |
Chemical Properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 354.1 |
Database connections
No bioactivity data available.
(R)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; iodide
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV