Molecule ID: mol6002
SMILES: CCCCN(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C18H31N2/c1-3-4-13-19(18-11-7-5-8-12-18)14-17-20(2)15-9-6-10-16-20/h5,7-8,11-12H,3-4,6,9-10,13-17H2,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.88 | IUPAC digitized pKa | 2 » 1 |