Molecule ID: mol15492
SMILES: CC(C)N[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChI: InChI=1S/C17H21NO/c1-13(2)18-16(14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-13,16-19H,1-2H3/t16-,17-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.79 | Datawarrior | 0 » -1 |