Basic information
- Standard SMILES
Cl.Fc1ccc(CCOCCCCCNCc2ccccc2)cc1- InChIKey
CIFNSKUKCMWOMU-UHFFFAOYSA-N- Molecular formula
- C20H27ClFNO
- Average molar mass
- 351.9 g/mol
Names & identifiers
- Preferred name
- N-[5-(2-(4-Fluorophenyl)ethoxy]pentyl]benzenemethanamine hydrochloride
- IUPAC
- N-benzyl-5-[2-(4-fluorophenyl)ethoxy]pentan-1-amine;hydrochloride
Names & synonyms
SCHEMBL9764519CIFNSKUKCMWOMU-UHFFFAOYSA-NN-[5-(2-(4-Fluorophenyl)ethoxy]pentyl]benzenemethanamine hydrochloride
Database identifiers
- PubChem CID
- 20062840
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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