1-Piperidinebutanol, alpha,alpha-diphenyl-, pamoate

• Formula: C₆₅H₆₆N₂O₆
• Molecular weight: 971.2293
• IUPAC Standard InChI: InChI=1S/C65H66N2O6/c68-60-56(54-35-17-15-25-48(54)45-58(60)62(70)72-64(50-27-7-1-8-28-50,51-29-9-2-10-30-51)37-23-43-66-39-19-5-20-40-66)47-57-55-36-18-16-26-49(55)46-59(61(57)69)63(71)73-65(52-31-11-3-12-32-52,53-33-13-4-14-34-53)38-24-44-67-41-21-6-22-42-67/h1-4,7-18,25-36,45-46,68-69H,5-6,19-24,37-44,47H2 Copy

  
• IUPAC Standard InChIKey: XYQKJQBVPQOKHY-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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