Levomoprolol
Names | |
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Preferred IUPAC name
(2S)-1-(2-Methoxyphenoxy)-3-[(propan-2-yl)amino]propan-2-ol | |
Other names
(−)-Moprolol; l-Moprolol
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Identifiers | |
3D model (
JSmol ) |
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ChemSpider | |
PubChem CID
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UNII | |
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Properties | |
C13H21NO3 | |
Molar mass | 239.315 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Levomoprolol is a
.References
- PMID 2570078.