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1-(3,4-dimethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride
1-(3,4-dimethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(CN2CCN(CC2)CCO)O)C.Cl.Cl
Isomeric SMILES
CC1=C(C=C(C=C1)OCC(CN2CCN(CC2)CCO)O)C.Cl.Cl
InChI
InChI=1S/C17H28N2O3.2ClH/c1-14-3-4-17(11-15(14)2)22-13-16(21)12-19-7-5-18(6-8-19)9-10-20;;/h3-4,11,16,20-21H,5-10,12-13H2,1-2H3;2*1H
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