Molecular properties
- Formula
- C25H37NO4
- Molar mass
- 415.57 g·mol−1
- Exact mass
- 415.2722 Da
- 8
- PubChem CID
- 5152
Molecule record
2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
C25H37NO4
415.57 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2I4BC502BT
- 4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol
- 89365-50-4
- Aeromax
- Arial
- Astmerole
- Beglan
- CHEBI:9011
Show all 24 synonyms
- DTXCID803571
- DTXSID6023571
- GR 33343 X
- GR 33343X
- NSC-272693
- Neovent
- R03AC12
- RefChem:56523
- SALMATEROL
- SN408D
- Salmetedur
- Salmeterol
- Salmeterolum
- Salmeterolum [Latin]
- Soltel
- salmeterolo
Structure identifiers
- Canonical SMILES
- OCc1cc(C(O)CNCCCCCCOCCCCc2ccccc2)ccc1O
- Isomeric SMILES
- C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O
- InChI
- InChI=1S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2
- InChIKey
- GIIZNNXWQWCKIB-UHFFFAOYSA-N
- PubChem CID
- 5152
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 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.