Molecule ID: mol37988
SMILES: CN(C)c1ccc(-c2ccc3ccc(N(C)C)cc3[o+]2)cc1
InChI: InChI=1S/C19H21N2O/c1-20(2)16-9-5-14(6-10-16)18-12-8-15-7-11-17(21(3)4)13-19(15)22-18/h5-13H,1-4H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | QSARToolbox | 2 » 1 |