Molecular properties
- Formula
- C16H21NO2
- Molar mass
- 259.35 g·mol−1
- Exact mass
- 259.1572 Da
- 7
- PubChem CID
- 4946
Molecule record
1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
C16H21NO2
259.35 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
- 1-((1-Methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol
- 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol
- 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-
- 208-378-0
- 525-66-6
- 9Y8NXQ24VQ
- AY-64043-
- Anapriline
Show all 24 synonyms
- Betalong
- C07AA05
- CHEBI:8499
- DTXCID903525
- DTXSID6023525
- Euprovasin
- Propanalol
- Propanolol
- Propranololum
- Proprasylyt
- Reducor
- RefChem:6170
- beta-Propranolol
- dl-propranolol
- propranolol
- propranololo
Structure identifiers
- Canonical SMILES
- CC(C)NCC(O)COc1cccc2ccccc12
- Isomeric SMILES
- CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O
- InChI
- InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3
- InChIKey
- AQHHHDLHHXJYJD-UHFFFAOYSA-N
- PubChem CID
- 4946
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-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-naphthalen-1-yloxy-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.