cinchonamine

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cinchonamine; 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-1H-indol-3-yl]ethanol
Links:📏 NIST, 🕷 ChemSpider
CAS RN:[482-28-0]
Formula:C19H24N2O; 296.41 g/mol
InChiKey:YAUKSCGKZYUZRH-UHFFFAOYSA-N
SMILES:OCCc1c([nH]c2ccccc12)C3CC4CCN3CC4C=C
Molecular structure of cinchonamine
Melting point:186 °C

Isomers

aminopentamide
Molecular structure of aminopentamide
(E)-1-(4-butylphenyl)-2-(4-propoxyphenyl)diazene
Molecular structure of (E)-1-(4-butylphenyl)-2-(4-propoxyphenyl)diazene
cinchonamine
Molecular structure of cinchonamine
hydrocinchonine
Molecular structure of hydrocinchonine
1-[2-(3-methoxyphenyl)ethyl]-4-phenylpiperazine
Molecular structure of 1-[2-(3-methoxyphenyl)ethyl]-4-phenylpiperazine
palonosetron
Molecular structure of palonosetron
1-[3-(phenoxy)propyl]-4-phenylpiperazine
Molecular structure of 1-[3-(phenoxy)propyl]-4-phenylpiperazine
1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol
Molecular structure of 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol
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