Molecule ID: mol32785

SMILES: O=C1CCC2N1CCC1c3ccccc3CCN12

InChI: InChI=1S/C15H18N2O/c18-15-6-5-14-16-9-7-11-3-1-2-4-12(11)13(16)8-10-17(14)15/h1-4,13-14H,5-10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.89 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization