Molecule ID: mol1535
SMILES: CC(C)NC[C@H](O)c1cccc(-c2ccccc2)c1
InChI: InChI=1S/C17H21NO/c1-13(2)18-12-17(19)16-10-6-9-15(11-16)14-7-4-3-5-8-14/h3-11,13,17-19H,12H2,1-2H3/t17-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.49 | Hunt | 1 » 0 |