Molecule ID: mol34768

SMILES: CC(CN(C)C)N=C(c1ccccc1O)c1ccccc1O

InChI: InChI=1S/C18H22N2O2/c1-13(12-20(2)3)19-18(14-8-4-6-10-16(14)21)15-9-5-7-11-17(15)22/h4-11,13,21-22H,12H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.00 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization