Molecule ID: mol1688
SMILES: CC(C)N(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C17H29N2/c1-16(2)18(17-10-6-4-7-11-17)12-15-19(3)13-8-5-9-14-19/h4,6-7,10-11,16H,5,8-9,12-15H2,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.26 | IUPAC digitized pKa | 2 » 1 |
| 3.26 | Hunt | 2 » 1 |