Basic information
- CAS
105335-54-4- Standard SMILES
CCN(CC)C(=O)[C@]1(c2ccc(F)cc2)C[C@@H]1C[NH3+].[Cl-]- InChIKey
LNJPACRITRAPDO-YLCXCWDSSA-N- Molecular formula
- C15H22ClFN2O
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1404692
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-N,N-diethyl-1-(4-fluorophenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)
- IUPAC
- [(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride
Names & synonyms
105335-54-4DTXSID009094482-(Aminomethyl)-N,N-diethyl-1-(4-fluorophenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)RefChem:1061433DTXCID601338511(Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)cyclopropanecarboxamide hydrochlorideCyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)-, (Z)-, monohydrochloride
Database identifiers
- CAS
105335-54-4- PubChem CID
- 59949
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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