Molecule ID: mol6077
SMILES: CON(OC)c1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1
InChI: InChI=1S/C18H24N3O2/c1-21(2,3)18-12-6-15(7-13-18)14-19-16-8-10-17(11-9-16)20(22-4)23-5/h6-14H,1-5H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.93 | IUPAC digitized pKa | 3 » 2 |