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(1S,2S,.alpha.R)-2-(.alpha.-Methylbenzylamino)-1-phenyl-1,3-propanediol
SpectraBase Compound ID 3GHeBoTw4zF
InChI InChI=1S/C17H21NO2/c1-13(14-8-4-2-5-9-14)18-16(12-19)17(20)15-10-6-3-7-11-15/h2-11,13,16-20H,12H2,1H3/t13-,16+,17+/m1/s1
InChIKey YSBUUERCNSSZDC-COXVUDFISA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol
Enantiomer InChIKey YSBUUERCNSSZDC-IAOVAPTHSA-N
Unknown Identification

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