Molecule ID: mol1685
SMILES: CC(C)CN(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C18H31N2/c1-17(2)16-19(18-10-6-4-7-11-18)12-15-20(3)13-8-5-9-14-20/h4,6-7,10-11,17H,5,8-9,12-16H2,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.02 | IUPAC digitized pKa | 2 » 1 |
| 3.02 | Hunt | 2 » 1 |