Molecule ID: mol14756
SMILES: CC(C)CN[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChI: InChI=1S/C18H23NO/c1-14(2)13-19-17(15-9-5-3-6-10-15)18(20)16-11-7-4-8-12-16/h3-12,14,17-20H,13H2,1-2H3/t17-,18-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.34 | Datawarrior | 1 » 0 |