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Substance Name: 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, (1R,2S)-
RN: 210558-66-0
UNII: 528KE5N016
InChIKey: PMKBLGNPWCWAAH-JZKFLRDJSA-N

Molecular Formula

  • C13-H19-N-O.Cl-H

Molecular Weight

  • 241.76
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • (+)-Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride
  • (1R,2S)-(+)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride
  • (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride
  • 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, (1R,2S)-
  • 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-
  • 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride, (alphaR,betaS)-
  • UNII-528KE5N016

Registry Numbers

CAS Registry Number

  • 210558-66-0

FDA UNII

  • 528KE5N016

System Generated Number

  • 0210558660

Structure Descriptors

InChI

1S/C13H19NO.ClH/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;1H/t11-,13-;/m0./s1

InChIKey

PMKBLGNPWCWAAH-JZKFLRDJSA-N

Smiles

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