Molecule ID: mol35440

SMILES: CCCN1CCN(c2cccc3ccoc23)CC1

InChI: InChI=1S/C15H20N2O/c1-2-7-16-8-10-17(11-9-16)14-5-3-4-13-6-12-18-15(13)14/h3-6,12H,2,7-11H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.84 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization