Basic information
- CAS
62373-88-0- Standard SMILES
C[NH2+]C[C@@H]1C2CCC(CC2)[C@@H]1c1ccc(F)cc1.[Cl-]- InChIKey
MJVPTIFFEVLSNI-SNDRXHBGSA-N- Molecular formula
- C16H23ClFN
- Average molar mass
- 283.81 g/mol
- Monoisotopic mass
- 283.1503056
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2-methylamine, 3-(p-fluorophenyl)-N-methyl-, hydrochloride, (Z)-
- IUPAC
- [(2R,3S)-3-(4-fluorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-methylazanium chloride
Names & synonyms
cis-2-(p-Fluorophenyl)-3-methylaminomethylbicyclo(2.2.2)octane, hydrochlorideBicyclo(2.2.2)octane-2-methylamine, 3-(p-fluorophenyl)-N-methyl-, hydrochloride, (Z)-62373-88-0RefChem:329291
Database identifiers
- CAS
62373-88-0- PubChem CID
- 44015
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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