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Compound Structure IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Synonyms: Levalbuterol, Levosalbutamol, (-)-Salbutamol, 34391-04-3, (-)-Albuterol, (R)-salbutamol, Xopenex, R-Salbutamol, R-Albuterol, (r)-(-)-salbutamol, UNII-EDN2NBH5SS, 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol, EDN2NBH5SS, CHEBI:8746, Levosalbutamol (INN), Levosalbutamol [INN], (-)-alpha(sup 1)-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol, m-Xylene-alpha,alpha'-diol, alpha(sup 1)-((tert-butylamino)methyl)-4-hydroxy-, (R)-(-)-, (R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, (R)-alpha1-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-LBPRGKRZSA-N

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