Molecule ID: mol21838
SMILES: CC(C)COC1(c2ccccc2)CN(C)CCO1
InChI: InChI=1S/C15H23NO2/c1-13(2)11-18-15(12-16(3)9-10-17-15)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.14 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |