Rel-(1R,3S,5R)-1-Azabicyclo[3.2.1]octan-3-amine

Catalog No. :
ACMCHO816
CAS No. :
739359-91-2
Molecular Formula :
C7H14N2
Molecular Weight :
126.20

IUPAC Name:(1R,3S,5R)-1-azabicyclo[3.2.1]octan-3-amine

Rel-(1R,3S,5R)-1-Azabicyclo[3.2.1]octan-3-amine structure diagram
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Product Information

Product NameRel-(1R,3S,5R)-1-Azabicyclo[3.2.1]octan-3-amine
IUPAC Name(1R,3S,5R)-1-azabicyclo[3.2.1]octan-3-amine
Molecular FormulaC7H14N2
Molecular Weight126.20
SMILESN[C@@H]1C[N@@](C2)CC[C@]2([H])C1
InChI KeyLVJFNUWSKALVNL-RQJHMYQMSA-N
Synonym1-Azabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI);(3R,5S)-1-azabicyclo[3.2.1]octan-3-amine;1-Azabicyclo[3.2.1]octan-3-amine, (1R,3S,5R)-rel-;endo-1-azabicyclo[3.2.1]octan-3-amine
CAS No.739359-91-2

Synthetic Route by SureRoute

1. ACMCHO816 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMCHO816 route product structure diagram
    ACMCHO816739359-91-2
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2. ACMCHO816 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMCHO816 route product structure diagram
    ACMCHO816739359-91-2
Inquiry

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