Molecule ID: mol14892

SMILES: O=C1CC[C@H]2N1CC[C@H]1c3ccccc3CCN12

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/t13-,14+/m0/s1

Experimental Macro pKa Values

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