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1-[cyclohexyl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride
1-[cyclohexyl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CN(C)C2CCCCC2)O.Cl
Isomeric SMILES
CC1=CC=CC=C1OCC(CN(C)C2CCCCC2)O.Cl
InChI
InChI=1S/C17H27NO2.ClH/c1-14-8-6-7-11-17(14)20-13-16(19)12-18(2)15-9-4-3-5-10-15;/h6-8,11,15-16,19H,3-5,9-10,12-13H2,1-2H3;1H
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