Molecule ID: mol33647
SMILES: COc1ccc(CN(CC[N+](C)C)c2ccccn2)cc1
InChI: InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.02 | OCHEM | 2 » 1 |