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1-[(4-methylphenyl)methoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride
1-[(4-methylphenyl)methoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COCC(CN2CCCCC2)O.Cl
Isomeric SMILES
CC1=CC=C(C=C1)COCC(CN2CCCCC2)O.Cl
InChI
InChI=1S/C16H25NO2.ClH/c1-14-5-7-15(8-6-14)12-19-13-16(18)11-17-9-3-2-4-10-17;/h5-8,16,18H,2-4,9-13H2,1H3;1H
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