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Substance Name: 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-
RN: 123620-80-4
UNII: 79R77N139L
InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

Molecular Formula

  • C13-H19-N-O

Molecular Weight

  • 205.2991
 
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Names and Synonyms

Name of Substance

  • 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-

Synonyms

  • (-)-Threo-dihydro-alpha-pyrrolidinopropiophenone
  • (1S,2R)-(-)-2-(1-Pyrrolidyl)-1-phenylpropan-1-ol
  • (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
  • 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-
  • 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (alphaS,betaR)-
  • 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (S-(R*,S*))-
  • UNII-79R77N139L

Registry Numbers

CAS Registry Number

  • 123620-80-4

FDA UNII

  • 79R77N139L

System Generated Number

  • 0123620804

Structure Descriptors

InChI

1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13-/m1/s1

InChIKey

FZVHJGJBJLFWEX-DGCLKSJQSA-N

Smiles

C[C@H]([C@@H](O)c1ccccc1)N2CCCC2