β-Hydroxyphenethylamine, N-isoBOC, O-TBDMS

• Formula: C₁₉H₃₃NO₃Si
• Molecular weight: 351.5557
• IUPAC Standard InChI: InChI=1S/C19H33NO3Si/c1-15(2)14-22-18(21)20-13-17(16-11-9-8-10-12-16)23-24(6,7)19(3,4)5/h8-12,15,17H,13-14H2,1-7H3,(H,20,21) Copy

  
• IUPAC Standard InChIKey: SUDNYVLMMNDTSR-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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