Molecule ID: mol32633
SMILES: CN(C)c1ccc(C=Cc2cc[n+]([O-])cc2)cc1
InChI: InChI=1S/C15H16N2O/c1-16(2)15-7-5-13(6-8-15)3-4-14-9-11-17(18)12-10-14/h3-12H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | QSARToolbox | 1 » 0 |
| 4.30 | OCHEM | 1 » 0 |