Molecule ID: mol2097
SMILES: CN(Cc1ccccc1)CC(c1ccccc1)c1ccccc1
InChI: InChI=1S/C22H23N/c1-23(17-19-11-5-2-6-12-19)18-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | Hunt | 1 » 0 |