Molecule ID: mol6133
SMILES: CCCCOc1ccc(CCNC(C)(C)CO)cc1OC
InChI: InChI=1S/C17H29NO3/c1-5-6-11-21-15-8-7-14(12-16(15)20-4)9-10-18-17(2,3)13-19/h7-8,12,18-19H,5-6,9-11,13H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | IUPAC digitized pKa | 1 » 0 |