Molecular properties
- Formula
- C17H21NO
- Molar mass
- 255.36 g·mol−1
- Exact mass
- 255.1623 Da
- 8
- PubChem CID
- 54841
Molecule record
(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
C17H21NO
255.36 g/mol
Loading structure
Functional groups
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
- (-)-Tomoxetine
- (R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine
- 83015-26-3
- A1LX4
- AD-313 COMPONENT ATOMOXETINE
- AD313 COMPONENT ATOMOXETINE
- ASW034S0B8
- Atomoxetina
Show all 24 synonyms
- Atomoxetine
- Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-
- CHEBI:127342
- DTXCID7024297
- DTXSID9044297
- N06BA09
- RefChem:56721
- Strattera
- Tomoxetina
- Tomoxetina [Spanish]
- Tomoxetine
- Tomoxetine [INN]
- Tomoxetinum
- Tomoxetinum [Latin]
- atomoxetinum
- methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine
Structure identifiers
- Canonical SMILES
- CNCC[C@@H](Oc1ccccc1C)c1ccccc1
- Isomeric SMILES
- CC1=CC=CC=C1O[C@H](CCNC)C2=CC=CC=C2
- InChI
- InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1
- InChIKey
- VHGCDTVCOLNTBX-QGZVFWFLSA-N
- PubChem CID
- 54841
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 (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.