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1-(2,4-dimethylphenoxy)-3-[1-(1-methylcyclopropyl)ethylamino]propan-2-ol
1-(2,4-dimethylphenoxy)-3-[1-(1-methylcyclopropyl)ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(CNC(C)C2(CC2)C)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(CNC(C)C2(CC2)C)O)C
InChI
InChI=1S/C17H27NO2/c1-12-5-6-16(13(2)9-12)20-11-15(19)10-18-14(3)17(4)7-8-17/h5-6,9,14-15,18-19H,7-8,10-11H2,1-4H3
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