Molecule ID: mol21835
SMILES: C=CCOC1(c2ccccc2)CN(C)CCO1
InChI: InChI=1S/C14H19NO2/c1-3-10-16-14(12-15(2)9-11-17-14)13-7-5-4-6-8-13/h3-8H,1,9-12H2,2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.09 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |