Substance

ID:91661

(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol

Names and Identifiers
Synonyms
4-[(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)hydroxymethyl]quinoline(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol
IUPAC Traditional name
cinchonine sulfate
IUPAC name
{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
Registration numbers
CAS Number
MDL Number
Properties
Physical Property
Melting Point
256-266°C
Safety Information
Storage Warning
Harmful/Light Sensitive
Molecule Details
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Molecular Spectra
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References
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