[1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride

Modify Date: 2024-01-31 21:26:15

[1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride Structure
[1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride structure
 Common Name [1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride
CAS Number 99604-17-8 Molecular Weight 332.86800
Density N/A Boiling Point N/A
Molecular Formula C19H25ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H25ClN2O
Molecular Weight 332.86800
Exact Mass 332.16600
PSA 39.26000
LogP 4.01150

 Synonyms

(1S-(1alpha,2alpha,4alpha,5beta))-2-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-1H-indole-3-ethanol monohydrochloride
EINECS 308-991-4
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Chemsrc provides CAS#:99604-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride>> amp version: [1S-(1α,2α,4α,5β)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride

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