Molecule ID: mol5992
SMILES: CN1CCOC(CCN(Cc2ccccc2)c2ccccc2)C1
InChI: InChI=1S/C20H26N2O/c1-21-14-15-23-20(17-21)12-13-22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-11,20H,12-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.22 | IUPAC digitized pKa | 2 » 1 |