Molecule ID: mol1706
SMILES: CCC[C@@H](C)N(CC[N+]1(C)CCCCC1)c1ccccc1
InChI: InChI=1S/C19H33N2/c1-4-11-18(2)20(19-12-7-5-8-13-19)14-17-21(3)15-9-6-10-16-21/h5,7-8,12-13,18H,4,6,9-11,14-17H2,1-3H3/q+1/t18-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.42 | Hunt | 2 » 1 |