Molecular properties
- Formula
- C13H17N
- Molar mass
- 187.29 g·mol−1
- Exact mass
- 187.1361 Da
- 6
- PubChem CID
- 26757
Molecule record
(2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine
C13H17N
187.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyne
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-(N)-Methyl-N-((1R)-1-methyl-2-phenylethyl)prop-2-yn-1-amine
- (-)-Deprenil
- (-)-selegiline
- 14611-51-9
- 2K1V7GP655
- CHEBI:50217
- CHEBI:9086
- DTXCID403575
Show all 24 synonyms
- DTXSID6023575
- E 250
- Eldepryl
- Emsam
- L-Deprenalin
- L-Deprenyl
- L-Selegiline
- N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
- N04BD01
- RefChem:56003
- Selegilina
- Selegiline, (R)-
- Selegilinum
- Selegyline
- methyl(1-phenylpropan-2-yl)(prop-2-yn-1-yl)amine
- selegiline
Structure identifiers
- Canonical SMILES
- C#CCN(C)[C@H](C)Cc1ccccc1
- Isomeric SMILES
- C[C@H](CC1=CC=CC=C1)N(C)CC#C
- InChI
- InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1
- InChIKey
- MEZLKOACVSPNER-GFCCVEGCSA-N
- PubChem CID
- 26757
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 (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.