rel-N-Ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine

Catalog No. :
ACGVUU502
CAS No. :
2241130-34-5
Molecular Formula :
C11H22N2O
Molecular Weight :
198.31

IUPAC Name:N-ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine

rel-N-Ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine structure diagram
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Product Information

Product Namerel-N-Ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine
IUPAC NameN-ethyl-N-(((3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)methyl)ethanamine
MDL No.MFCD31700110
Molecular FormulaC11H22N2O
Molecular Weight198.31
SMILESCCN(C[C@@]12[C@@](COC2)([H])CNC1)CC
InChI KeyHUSQCTOEYOEGQC-QWRGUYRKSA-N
Synonym1H-Furo[3,4-c]pyrrole-3a(6aH)-methanamine, N,N-diethyltetrahydro-, (3aR,6aS)-rel-;rac-{[(3aR,6aS)-Hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]methyl}diethylamine
CAS No.2241130-34-5

Synthetic Route by SureRoute

1. ACGVUU502 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVUU502 route product structure diagram
    ACGVUU5022241130-34-5
Inquiry

2. ACGVUU502 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVUU502 route product structure diagram
    ACGVUU5022241130-34-5
Inquiry

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