Basic information
- CAS
62373-84-6- Standard SMILES
C[NH+](C)C[C@@H]1C2CCC(CC2)[C@@H]1c1ccccc1Cl.[Cl-]- InChIKey
ZENVFJGLHBUIOD-JLMWBHOVSA-N- Molecular formula
- C17H25Cl2N
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 313.1364052
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2-methylamine, 3-(o-chlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-
- IUPAC
- [(2R,3S)-3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride
Names & synonyms
(Z)-2-(2-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochlorideBicyclo(2.2.2)octane-2-methylamine, 3-(o-chlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-62373-84-6RefChem:329286
Database identifiers
- CAS
62373-84-6- PubChem CID
- 44009
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
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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