3-[(2R,6S)-4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl]propan-1-amine

Catalog No. :
ACCBUH203
CAS No. :
1849150-31-7
Molecular Formula :
C12H20N2
Molecular Weight :
192.31

IUPAC Name:3-((3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propan-1-amine

3-[(2R,6S)-4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl]propan-1-amine structure diagram
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Product Information

Product Name3-[(2R,6S)-4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl]propan-1-amine
IUPAC Name3-((3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propan-1-amine
Molecular FormulaC12H20N2
Molecular Weight192.31
SMILESNCCCN1C[C@]2([H])C(C3)C=CC3[C@]2([H])C1
InChI KeyQCUBQWNMMPXZFE-CAODYFQJSA-N
Synonym4,7-Methano-2H-isoindole-2-propanamine, 1,3,3a,4,7,7a-hexahydro-, (3aR,7aS)-
CAS No.1849150-31-7

Synthetic Route by SureRoute

1. ACCBUH203 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBUH203 route product structure diagram
    ACCBUH2031849150-31-7
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2. ACCBUH203 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBUH203 route product structure diagram
    ACCBUH2031849150-31-7
Inquiry

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