Molecular properties
- Formula
- C15H23NO3
- Molar mass
- 265.35 g·mol−1
- Exact mass
- 265.1678 Da
- 5
- PubChem CID
- 4631
Molecule record
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
C15H23NO3
265.35 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Oxprenolol
- (1)-1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol
- 1-(Isopropylamino)-2-hydroxy-3-(o-(allyloxy)phenoxy)propane
- 1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)-2-propanol
- 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-
- 229-257-9
- 245-359-6
- 519MXN9YZR
Show all 24 synonyms
- 6452-71-7
- C07AA02
- CHEMBL546
- Coretal
- DTXCID9023835
- DTXSID1043835
- Osprenololo [DCIT]
- Oxprenolol (INN)
- Oxprenololum
- Oxprenololum [INN-Latin]
- RefChem:857811
- Trasicor, Slow
- dl-Oxprenolol
- oxprenolol
- oxprenololo
- {2-hydroxy-3-[2-(prop-2-en-1-yloxy)phenoxy]propyl}(propan-2-yl)amine
Structure identifiers
- Canonical SMILES
- C=CCOc1ccccc1OCC(O)CNC(C)C
- Isomeric SMILES
- CC(C)NCC(COC1=CC=CC=C1OCC=C)O
- InChI
- InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
- InChIKey
- CEMAWMOMDPGJMB-UHFFFAOYSA-N
- PubChem CID
- 4631
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-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)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.