Molecule ID: mol14742
SMILES: CCCCCCCCc1c(-c2ccccc2)n[nH]c1O
InChI: InChI=1S/C17H24N2O/c1-2-3-4-5-6-10-13-15-16(18-19-17(15)20)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H2,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | Datawarrior | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |