Basic information
- CAS
62374-11-2- Standard SMILES
C[NH+](C)C[C@@H]1C2CCC(CC2)[C@@H]1c1ccc(Br)cc1.[Cl-]- InChIKey
KFTYDFNDLOUPAV-IIXQMZGWSA-N- Molecular formula
- C17H25BrClN
- Average molar mass
- 358.7 g/mol
- Monoisotopic mass
- 357.08589
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2-methylamine, 3-(p-bromophenyl)-N,N-dimethyl-, hydrochloride, (Z)-
- IUPAC
- [(2R,3S)-3-(4-bromophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride
Names & synonyms
Bicyclo(2.2.2)octane-2-methylamine, 3-(p-bromophenyl)-N,N-dimethyl-, hydrochloride, (Z)-cis-2-(p-Bromophenyl)-3-((dimethylamino)methyl)bicyclo(2.2.2)octane hydrochloride62374-11-2RefChem:329287
Database identifiers
- CAS
62374-11-2- PubChem CID
- 44029
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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