Molecule ID: mol6075
SMILES: CN(C)c1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1
InChI: InChI=1S/C18H24N3/c1-20(2)17-10-8-16(9-11-17)19-14-15-6-12-18(13-7-15)21(3,4)5/h6-14H,1-5H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | IUPAC digitized pKa | 2 » 1 |