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(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)ethanol
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCC(C1=CC2=C(C=C1)OCCO2)O
Isomeric SMILES
CC(C)CNC[C@@H](C1=CC2=C(C=C1)OCCO2)O
InChI
InChI=1S/C14H21NO3/c1-10(2)8-15-9-12(16)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12,15-16H,5-6,8-9H2,1-2H3/t12-/m0/s1
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