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Substance Name: 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (-)-
RN: 116539-55-0
UNII: 43P2XE546O
InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

Molecular Weight

  • 171.2627
 
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Names and Synonyms

Name of Substance

  • 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (-)-

Synonyms

  • (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol
  • (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
  • (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
  • (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol
  • 2-Thiophenemethanol, alpha-(2-(methylamino)ethyl)-, (alphaS)-
  • 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (-)-
  • Duloxetine hydrochloride impurity B [EP]
  • EC 601-437-5
  • N-Methyl-(S)-(-)-3-hydroxy-3-(2-thiophen)propylamine
  • UNII-43P2XE546O

Systematic Name

  • (S) -3-Methyl-amino-1-(2-thienyl)-1-propanol

Registry Numbers

CAS Registry Number

  • 116539-55-0

FDA UNII

  • 43P2XE546O

System Generated Number

  • 0116539550

Structure Descriptors

InChI

1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/m0/s1

InChIKey

YEJVVFOJMOHFRL-ZETCQYMHSA-N

Smiles

CNCC[C@@H](c1cccs1)O