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Cinchonamine

Cinchonamine structure

Cinchonamine 

structure
  • CAS No:

    482-28-0

  • Formula:

    C19H24N2O

  • Chemical Name:

    Cinchonamine

  • Synonyms:

    1H-Indole-3-ethanol,2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-;Cinchonamine;1H-Indole-3-ethanol,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-,[1S-(1α,2α,4α,5β)]-;2-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol;(+)-Cinchonamine

  • Categories:

    Organic Chemistry  >  Heterocyclic Ring

Description

Cinchonamine HCl is a monoterpenoid indole alkaloid.

Cinchonamine Basic Attributes

296.414

296.41

207-579-0

CFD7DB0MUF

Characteristics

39.3

2.9

1.0689 (rough estimate)

186 °C

Drug Information

cinchonamine

Computed Properties

Molecular Weight:296.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.188863393
Monoisotopic Mass:296.188863393
Topological Polar Surface Area:39.3
Heavy Atom Count:22
Complexity:412
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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    CAS No.: 482-28-0
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