2-(Aminomethyl)-1-(4-chlorophenyl)-N,N-diethylcyclopropane-1-carboxamide--hydrogen chloride (1/1)
Basic information
- CAS
105310-38-1- Standard SMILES
CCN(CC)C(=O)[C@]1(c2ccc(Cl)cc2)C[C@@H]1C[NH3+].[Cl-]- InChIKey
BQVGMMZEMYVSEG-YLCXCWDSSA-N- Molecular formula
- C15H22Cl2N2O
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 316.1109187
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-1-(4-chlorophenyl)-N,N-diethylcyclopropane-1-carboxamide--hydrogen chloride (1/1)
- IUPAC
- [(1S,2R)-2-(4-chlorophenyl)-2-(diethylcarbamoyl)cyclopropyl]methylazanium chloride
Names & synonyms
105310-38-1DTXSID409094272-(Aminomethyl)-1-(4-chlorophenyl)-N,N-diethylcyclopropane-1-carboxamide--hydrogen chloride (1/1)RefChem:1061428DTXCID201338490(Z)-2-(Aminomethyl)-1-(p-chlorophenyl)-N,N-diethylcyclopropanecarboxamide hydrochlorideCyclopropanecarboxamide, 2-(aminomethyl)-1-(p-chlorophenyl)-N,N-diethyl-, (Z)-, monohydrochloride
Database identifiers
- CAS
105310-38-1- PubChem CID
- 59934
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
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Compound notes
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