Rotoxamine

• Formula: C₁₆H₁₉ClN₂O
• Molecular weight: 290.788
• IUPAC Standard InChI: InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1 Copy

  
• IUPAC Standard InChIKey: OJFSXZCBGQGRNV-MRXNPFEDSA-N Copy
• CAS Registry Number: 5560-77-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Carbinoxamine
• Other names: Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (-)-; l-Carbinoxamine; Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, (-)-; ((-))-2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine; McN-R-73-Z
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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