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3-[1-[6-(2,6-dimethoxyphenoxy)hexyl]piperidin-2-yl]pyridine hydrochloride
3-[1-[6-(2,6-dimethoxyphenoxy)hexyl]piperidin-2-yl]pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCCCN2CCCCC2C3=CN=CC=C3.Cl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCCCN2CCCCC2C3=CN=CC=C3.Cl
InChI
InChI=1S/C24H34N2O3.ClH/c1-27-22-13-9-14-23(28-2)24(22)29-18-8-4-3-6-16-26-17-7-5-12-21(26)20-11-10-15-25-19-20;/h9-11,13-15,19,21H,3-8,12,16-18H2,1-2H3;1H
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