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2-[1-cyclohexyl-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol
2-[1-cyclohexyl-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN2CCN(C(C2)CCO)C3CCCCC3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CN2CCN(C(C2)CCO)C3CCCCC3)OC
InChI
InChI=1S/C21H34N2O2/c1-17-14-18(8-9-21(17)25-2)15-22-11-12-23(20(16-22)10-13-24)19-6-4-3-5-7-19/h8-9,14,19-20,24H,3-7,10-13,15-16H2,1-2H3
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