Molecular properties
- Formula
- C10H15NO
- Molar mass
- 165.24 g·mol−1
- Exact mass
- 165.1154 Da
- 4
- PubChem CID
- 7028
Molecule record
(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
C10H15NO
165.24 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-(1S,2S)-Pseudoephedrine
- (+)-psi-Ephedrine
- (+)-threo-Ephedrine
- (1S,2S)-(+)-Pseudoephedrine
- 7CUC9DDI9F
- 90-82-4
- Acunaso
- Isoephedrine
Show all 24 synonyms
- Isoephedrine, d-
- L(+)-psi-Ephedrine
- L-(+)-Pseudoephedrine
- Neodurasina
- PSEUDOEPHEDRINE
- Pseudoefedrina
- Pseudoephedrine, (+)-
- Pseudoephedrinum
- Psi-ephedrin
- Psi-ephedrine
- d-Isoephedrine
- d-Pseudoephedrine
- d-psi-2-Methylamino-1-phenyl-1-propanol
- d-psi-Ephedrine
- psi-Ephedrine, (+)-
- trans-Ephedrine
Structure identifiers
- Canonical SMILES
- CN[C@@H](C)[C@@H](O)c1ccccc1
- Isomeric SMILES
- C[C@@H]([C@H](C1=CC=CC=C1)O)NC
- InChI
- InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1
- InChIKey
- KWGRBVOPPLSCSI-WCBMZHEXSA-N
- PubChem CID
- 7028
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 (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.