R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-OH-alkyl-), (threo), 3AC

• Formula: C₁₆H₂₁NO₅
• Molecular weight: 307.3416
• IUPAC Standard InChI: InChI=1S/C16H21NO5/c1-10(17(5)11(2)18)16(22-13(4)20)14-8-6-7-9-15(14)21-12(3)19/h6-10,16H,1-5H3 Copy

  
• IUPAC Standard InChIKey: YZXUVOKUPJYXOC-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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