Molecular properties
- Formula
- C14H22N2O2
- Molar mass
- 250.34 g·mol−1
- Exact mass
- 250.1681 Da
- 5
- PubChem CID
- 77991
Molecule record
[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
C14H22N2O2
250.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate
- 123441-03-2
- CHEBI:8874
- DTXCID703564
- DTXSID7023564
- ENA 713 free base
- ENA-713D
- Nimvastid
Show all 24 synonyms
- ONO-2540
- PKI06M3IW0
- Prometax
- RIVASTIGMINE 1 A PHARMA
- RIVASTIGMINE 3M HEALTH CARE LTD
- Rivastigmina
- Rivastigmine Teva
- Rivastigmine Transdermal System
- Rivastigmine sandoz
- SDZ-212-713
- SDZ-212713
- SDZ-ENA-713
- m-((S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate
- rivastigmine
- rivastigmine hexal
- rivastigminum
Structure identifiers
- Canonical SMILES
- CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1
- Isomeric SMILES
- CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
- InChI
- InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
- InChIKey
- XSVMFMHYUFZWBK-NSHDSACASA-N
- PubChem CID
- 77991
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 [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.