Molecule ID: mol21828
SMILES: CC1CN(C)CC(O)(c2ccccc2)O1
InChI: InChI=1S/C12H17NO2/c1-10-8-13(2)9-12(14,15-10)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.41 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |