rel-(1R,3r,5S)-3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane

Catalog No. :
ACLXVC573
CAS No. :
28404-87-7
Molecular Formula :
C20H23NO
Molecular Weight :
293.41

IUPAC Name:(1R,3r,5S)-3-(benzhydryloxy)-8-azabicyclo[3.2.1]octane

rel-(1R,3r,5S)-3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane structure diagram
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Product Information

Product Namerel-(1R,3r,5S)-3-(Benzhydryloxy)-8-azabicyclo[3.2.1]octane
IUPAC Name(1R,3r,5S)-3-(benzhydryloxy)-8-azabicyclo[3.2.1]octane
Molecular FormulaC20H23NO
Molecular Weight293.41
SMILESC1=CC=C(C(O[C@H]2C[C@H]3CC[C@@H](C2)N3)C2=CC=CC=C2)C=C1
InChI KeyCOZMFOURMKXNSW-BWTSREIZSA-N
Synonym8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-, (3-endo)-
CAS No.28404-87-7

Synthetic Route by SureRoute

1. ACLXVC573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXVC573 route product structure diagram
    ACLXVC57328404-87-7
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2. ACLXVC573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXVC573 route product structure diagram
    ACLXVC57328404-87-7
Inquiry

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