(R)-2-(Benzylideneamino)-3-phenylpropan-1-ol

Catalog No. :
ACGLQF282
CAS No. :
1951425-11-8
Molecular Formula :
C16H17NO
Molecular Weight :
239.32

IUPAC Name:(R,E)-2-(benzylideneamino)-3-phenylpropan-1-ol

(R)-2-(Benzylideneamino)-3-phenylpropan-1-ol structure diagram
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Product Information

Product Name(R)-2-(Benzylideneamino)-3-phenylpropan-1-ol
IUPAC Name(R,E)-2-(benzylideneamino)-3-phenylpropan-1-ol
Molecular FormulaC16H17NO
Molecular Weight239.32
SMILESOC[C@@H](CC1=CC=CC=C1)/N=C/C1=CC=CC=C1
InChI KeyXPAUYOLNAAYWDN-QRYYFKOISA-N
SynonymBenzenepropanol, β-[(E)-(phenylmethylene)amino]-, (βR)-
CAS No.1951425-11-8

Synthetic Route by SureRoute

1. ACGLQF282 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGLQF282 route product structure diagram
    ACGLQF2821951425-11-8
Inquiry

2. ACGLQF282 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLQF282 route product structure diagram
    ACGLQF2821951425-11-8
Inquiry

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