Basic information
- Standard SMILES
Cl.Fc1ccc(CN[C@@H]2C[C@H]2c2ccccc2)cc1- InChIKey
UDVKPWPPJYYCFK-IDVLALEDSA-N- Molecular formula
- C16H17ClFN
- Average molar mass
- 277.76 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorobenzyl)-N-[(trans)-2-phenylcyclopropyl]amine hydrochloride
- IUPAC
- trans-(1R,2S)-N-[(4-fluorophenyl)methyl]-2-phenylcyclopropan-1-amine;hydrochloride
Names & synonyms
SCHEMBL238857UDVKPWPPJYYCFK-IDVLALEDSA-NN-(4-fluorobenzyl)-N-[(trans)-2-phenylcyclopropyl]amine hydrochloride
Database identifiers
- PubChem CID
- 66629772
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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