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Substance Name: 2-((4-Aminophenethyl)amino)-1-phenylethanol, (R)-
RN: 391901-45-4
UNII: 16J30IOW0V
InChIKey: TUAHDMSPHZSMQN-INIZCTEOSA-N

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
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Names and Synonyms

Name of Substance

  • 2-((4-Aminophenethyl)amino)-1-phenylethanol, (R)-

Synonyms

  • 2-((4-Aminophenethyl)amino)-1-phenylethanol, (R)-
  • Benzenemethanol, alpha-(((2-(4-aminophenyl)ethyl)amino)methyl)-, (alphaR)-
  • Mirabegron (m16)
  • UNII-16J30IOW0V
  • YM-208876

Registry Numbers

CAS Registry Number

  • 391901-45-4

FDA UNII

  • 16J30IOW0V

System Generated Number

  • 0391901454

Structure Descriptors

InChI

1S/C16H20N2O/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m0/s1

InChIKey

TUAHDMSPHZSMQN-INIZCTEOSA-N

Smiles

c1ccc(cc1)[C@H](CNCCc2ccc(cc2)N)O