Molecule ID: mol6019
SMILES: Cc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1
InChI: InChI=1S/C21H35N2/c1-19-11-13-21(14-12-19)22(20-9-5-3-6-10-20)15-18-23(2)16-7-4-8-17-23/h11-14,20H,3-10,15-18H2,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.77 | IUPAC digitized pKa | 2 » 1 |