Molecule ID: mol1704
SMILES: CCCCCCCCN(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C22H39N2/c1-3-4-5-6-7-12-17-23(22-15-10-8-11-16-22)18-21-24(2)19-13-9-14-20-24/h8,10-11,15-16H,3-7,9,12-14,17-21H2,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.32 | IUPAC digitized pKa | 2 » 1 |
| 3.32 | Hunt | 2 » 1 |