Molecule ID: mol6000
SMILES: CCCCc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1
InChI: InChI=1S/C24H41N2/c1-3-4-11-22-14-16-24(17-15-22)25(23-12-7-5-8-13-23)18-21-26(2)19-9-6-10-20-26/h14-17,23H,3-13,18-21H2,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.79 | IUPAC digitized pKa | 2 » 1 |