(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine

Catalog No. :
ACUAXI899
CAS No. :
1398507-90-8
Molecular Formula :
C14H19N3
Molecular Weight :
229.33

IUPAC Name:(R)-1-(1-cyclopentyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine

(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine structure diagram
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Product Information

Product Name(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine
IUPAC Name(R)-1-(1-cyclopentyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
MDL No.MFCD22574110
Molecular FormulaC14H19N3
Molecular Weight229.33
SMILESC[C@@H](N)C1=NC2=CC=CC=C2N1C3CCCC3
InChI KeyBDQPRJOTEZKHSJ-SNVBAGLBSA-N
Synonym1H-Benzimidazole-2-methanamine, 1-cyclopentyl-α-methyl-, (αR)-
CAS No.1398507-90-8

Synthetic Route by SureRoute

1. ACUAXI899 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUAXI899 route product structure diagram
    ACUAXI8991398507-90-8
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2. ACUAXI899 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUAXI899 route product structure diagram
    ACUAXI8991398507-90-8
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