Basic information
- CAS
85467-68-1- Standard SMILES
CCOC(=O)[C@]1(c2ccc(Cl)cc2)C[C@@H]1C[NH+](C)C.[Cl-]- InChIKey
AEVJDZFTXCBMHZ-YLCXCWDSSA-N- Molecular formula
- C15H21Cl2NO2
- Average molar mass
- 318.2 g/mol
- Monoisotopic mass
- 317.0949343
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid, 1-(p-chlorophenyl)-2-((dimethylamino)methyl)-, ethyl ester, (Z)-, monohydrochloride
- IUPAC
- [(1S,2R)-2-(4-chlorophenyl)-2-ethoxycarbonylcyclopropyl]methyl-dimethylazanium chloride
Names & synonyms
85467-68-1Cyclopropanecarboxylic acid, 1-(p-chlorophenyl)-2-((dimethylamino)methyl)-, ethyl ester, (Z)-, monohydrochloride(Z)-1-(p-Chlorophenyl)-2-((dimethylamino)methyl)cyclopropanecarboxylic acid ethyl ester HClRefChem:336231
Database identifiers
- CAS
85467-68-1- PubChem CID
- 55355
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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