Molecule ID: mol15650
SMILES: Cc1cc(-c2ccccc2)n[n+](C)c1NCCN1CCOCC1
InChI: InChI=1S/C18H24N4O/c1-15-14-17(16-6-4-3-5-7-16)20-21(2)18(15)19-8-9-22-10-12-23-13-11-22/h3-7,14H,8-13H2,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.12 | OCHEM | 2 » 1 |
| 5.12 | Datawarrior | 2 » 1 |