Molecule ID: mol1700
SMILES: C[N+]1(CCN(c2ccccc2)c2ccccc2)CCCCC1
InChI: InChI=1S/C20H27N2/c1-22(16-9-4-10-17-22)18-15-21(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.50 | OCHEM | 2 » 1 |
| -1.50 | Hunt | 2 » 1 |