Basic information
- CAS
67049-84-7- Standard SMILES
CN(C)C(=O)Oc1ccc[nH+]c1C[NH+](C)C.[Cl-].[Cl-]- InChIKey
KSQRUYRITNDIRF-UHFFFAOYSA-N- Molecular formula
- C11H19Cl2N3O2
- Average molar mass
- 296.19 g/mol
- Monoisotopic mass
- 295.0854322
Overview
a reversible inhibitor of cholinesterase
Names & identifiers
- Preferred name
- Aminostigmine dihydrochloride
- IUPAC
- [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-dimethylazanium dichloride
Names & synonyms
AminostigminAminostigmineTMV3FL8WP6Carbamic acid, dimethyl-, 2-((dimethylamino)methyl)-3-pyridinyl ester, dihydrochlorideRefChem:11208051581-37-489JP56TM2HAMINOSTIGMINE DIHYDROCHLORIDEDimethylcarbamic acid (2-((dimethylamino)methyl)-3-pyridyl) ester dihydrochloride67049-84-7Ro 2-2126UNII-TMV3FL8WP6
Show more names
Carbamic acid, dimethyl-, (2-((dimethylamino)methyl)-3-pyridyl) ester, dihydrochloride
Database identifiers
- CAS
67049-84-7- PubChem CID
- 49113
Properties
Computed structural properties
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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