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(+)-(S)-N-acetyl-3-(2,6-dimethylphenoxy)-2-methyl-1-propanamine
SpectraBase Compound ID EtFqWXyZgYH
InChI InChI=1S/C14H21NO2/c1-10(8-15-13(4)16)9-17-14-11(2)6-5-7-12(14)3/h5-7,10H,8-9H2,1-4H3,(H,15,16)/t10-/m0/s1
InChIKey KACFWYXZRUBCNH-JTQLQIEISA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol
Enantiomer InChIKey KACFWYXZRUBCNH-SNVBAGLBSA-N
Racemate InChIKey KACFWYXZRUBCNH-UHFFFAOYSA-N
Unknown Identification

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