Structure

(1R,2S,3S,5S)-

CAS
147059-95-8
Catalog Number
ACM147059958
Category
Other Products
Molecular Weight
319.83
Molecular Formula
C17H22ClN3O

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Specification

Synonyms
(1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane Hydrochloride; [1R-(exo,exo)]-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-
3-phenyl-8-azabicyclo[3.2.1]octane Monohydrochloride; RTI 126; RTI 4229-126;
IUPAC Name
3-methyl-5-[(3S,4S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole;hydrochloride
Canonical SMILES
CC1=NOC(=N1)C2C3CCC(N3C)CC2C4=CC=CC=C4.Cl
InChI Key
XXIIMJGLCRGJJL-HKKZDFPNSA-N
Exact Mass
319.14500
H-Bond Acceptor
4
H-Bond Donor
1
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