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(1R,2S)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol
SpectraBase Compound ID 21om1b6WFXQ
InChI InChI=1S/C13H21NO/c1-10(2)14(4)11(3)13(15)12-8-6-5-7-9-12/h5-11,13,15H,1-4H3/t11-,13-/m0/s1
InChIKey GELUVKOLHCNODS-AAEUAGOBSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey GELUVKOLHCNODS-DGCLKSJQSA-N
Unknown Identification

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