Molecular properties
- Formula
- C12H19N2O2
- Molar mass
- 223.30 g·mol−1
- Exact mass
- 223.1441 Da
- Formal charge
- +
- 4.5
- PubChem CID
- 4456
Molecule record
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium
C12H19N2O2
223.30 g/mol
Charge +
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
- (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate
- (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate (ester)
- 3-Trimethylammoniumphenyl N,N-dimethylcarbamate
- 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium
- 3982TWQ96G
- 59-99-4
- Ammonium, (m-hydroxyphenyl)trimethyl-, dimethylcarbamate (ester)
- Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-
Show all 24 synonyms
- CHEBI:7514
- DTXCID703360
- DTXSID1023360
- Eustigmin
- Eustigmine
- Juvastigmin
- NEOSTIGMINE
- Neostigmin
- Neostigmine cation
- Neostigmine ion
- Prostigmin
- Prostigmine
- Prozerin
- RefChem:55701
- Vagostigmine
- m-Trimethylammoniumphenyldimethylcarbamate
Structure identifiers
- Canonical SMILES
- CN(C)C(=O)Oc1cccc([N+](C)(C)C)c1
- Isomeric SMILES
- CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
- InChI
- InChI=1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1
- InChIKey
- ALWKGYPQUAPLQC-UHFFFAOYSA-N
- PubChem CID
- 4456
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-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.