Molecule ID: mol32671

SMILES: CCC12CCCN3CCc4c(n(c5ccccc45)CC1)C32

InChI: InChI=1S/C19H24N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,18H,2,5,8-13H2,1H3

Experimental Macro pKa Values

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