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Substance Name: 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (+)-
RN: 116539-57-2
UNII: JA6LX0L39E
InChIKey: YEJVVFOJMOHFRL-SSDOTTSWSA-N

Molecular Weight

  • 171.2627
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • (1R)-3-(Methylamino)-1-(2-thienyl)-1-propanol
  • (R)-(+)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
  • (R)-3-Methylamino-1-(2-thienyl)-1-propanol
  • 2-Thiophenemethanol, alpha-(2-(methylamino)ethyl)-, (alphaR)-
  • 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (+)-
  • N-Methyl((R)-3-hydroxy-3-(2-thienyl)propyl)amine
  • UNII-JA6LX0L39E

Registry Numbers

CAS Registry Number

  • 116539-57-2

FDA UNII

  • JA6LX0L39E

System Generated Number

  • 0116539572

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-/m1/s1

InChIKey

YEJVVFOJMOHFRL-SSDOTTSWSA-N

Smiles

CNCC[C@H](c1cccs1)O