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2-(alpha-(3-Indolyl)benzyl)-3-quinuclidinol hydrochloride

Base Information
  • Chemical Name:2-(alpha-(3-Indolyl)benzyl)-3-quinuclidinol hydrochloride
  • CAS No.:78961-54-3
  • Deprecated CAS:102338-78-3
  • Molecular Formula:C22H25ClN2O
  • Molecular Weight:368.8997
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80907381
2-(alpha-(3-Indolyl)benzyl)-3-quinuclidinol hydrochloride

Synonyms:2-(alpha-(3-Indolyl)benzyl)-3-quinuclidinol hydrochloride;2-((3'-Indolyl)benzyl)-3-hydroxyquinuclidine hydrochloride;1-Azabicyclo(2.2.2)octan-3-ol, 2-(1H-indol-3-ylphenylmethyl)-, monohydrochloride;3-Quinuclidinol, 2-(alpha-(3-indolyl)benzyl)-, monohydrochloride;78961-54-3;DTXSID80907381;LS-143226;1-Azabicyclo(2.2.2)octan-3-ol, 2-(1H-indol-3-ylphenylmethyl)-, monohydrochloride (9CI);102338-78-3;2-[(1H-Indol-3-yl)(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol--hydrogen chloride (1/1)

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Chemical Property of 2-(alpha-(3-Indolyl)benzyl)-3-quinuclidinol hydrochloride
Chemical Property:
  • Vapor Pressure:3.21E-12mmHg at 25°C 
  • Boiling Point:533.7°Cat760mmHg 
  • Flash Point:276.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:368.1655411
  • Heavy Atom Count:26
  • Complexity:455
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MSDS Files:
Useful:
  • Canonical SMILES:C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)O.Cl
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