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1-(2-cyclopentylphenyloxy)-2-hydroxy-3-(N-acetyl-N-tert-butylamino)propane
SpectraBase Compound ID 1i9M22NC9ib
InChI InChI=1S/C20H31NO3/c1-15(22)21(20(2,3)4)13-17(23)14-24-19-12-8-7-11-18(19)16-9-5-6-10-16/h7-8,11-12,16-17,23H,5-6,9-10,13-14H2,1-4H3
InChIKey SNMNOWYTTYUVOI-UHFFFAOYSA-N
Mol Weight 333.47 g/mol
Molecular Formula C20H31NO3
Exact Mass 333.230394 g/mol
Unknown Identification

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