Basic information
- Standard SMILES
Cl.NC1CCc2cc(F)ccc2C1Cc1ccccc1- InChIKey
MDQBJLFYNZHWGB-UHFFFAOYSA-N- Molecular formula
- C17H19ClFN
- Average molar mass
- 291.8 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-6-fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
- IUPAC
- 1-benzyl-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
Names & synonyms
SCHEMBL1735053MDQBJLFYNZHWGB-UHFFFAOYSA-N1-Benzyl-6-fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
Database identifiers
- PubChem CID
- 22258317
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
3 records
Compound notes
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