Molecule ID: mol1681
SMILES: CCCCCCN(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C20H35N2/c1-3-4-5-10-15-21(20-13-8-6-9-14-20)16-19-22(2)17-11-7-12-18-22/h6,8-9,13-14H,3-5,7,10-12,15-19H2,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.13 | IUPAC digitized pKa | 2 » 1 |
| 3.13 | Hunt | 2 » 1 |