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2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-propan-2-yl-piperazin-2-yl]ethanol
2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-propan-2-yl-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C(C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C(C)C)OC
InChI
InChI=1S/C18H30N2O2/c1-14(2)19-8-9-20(17(13-19)7-10-21)12-16-5-6-18(22-4)15(3)11-16/h5-6,11,14,17,21H,7-10,12-13H2,1-4H3
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