Molecule ID: mol14757
SMILES: CN(C)CCOC(C)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C18H23NO/c1-18(20-15-14-19(2)3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.75 | Datawarrior | 1 » 0 |
| 8.75 | OCHEM | 1 » 0 |