Molecular properties
- Formula
- C15H25NO3
- Molar mass
- 267.37 g·mol−1
- Exact mass
- 267.1834 Da
- 4
- PubChem CID
- 4171
Molecule record
1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
C15H25NO3
267.37 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (RS)-Metoprolol
- 1-(4-(2-Methoxyethyl)-phenoxy)-3-((1-methylethyl)amino)-2-propanol
- 1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
- 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
- 37350-58-6
- 51384-51-1
- Beatrolol
- Beloc Duriles
Show all 24 synonyms
- Betaloc-Astra
- CGP 2175
- CGP2175
- CHEBI:6904
- DTXCID503309
- DTXSID2023309
- GEB06NHM23
- H-93/26
- Metoprolol slow release
- Metoprololum
- Seroken
- Spesikor
- dl-Metoprolol
- metoprolol
- metoprololo
- {2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl}(propan-2-yl)amine
Structure identifiers
- Canonical SMILES
- COCCc1ccc(OCC(O)CNC(C)C)cc1
- Isomeric SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
- InChI
- InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3
- InChIKey
- IUBSYMUCCVWXPE-UHFFFAOYSA-N
- PubChem CID
- 4171
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.