Bicyclo(2.2.2)octane-2-methylamine, N,N-dimethyl-3-phenyl-, hydrochloride, (E)-
Basic information
- CAS
52807-83-7- Standard SMILES
C[NH+](C)C[C@@H]1C2CCC(CC2)C1c1ccccc1.[Cl-]- InChIKey
HRPXGFLIDDNWAL-UJPOFYBHSA-N- Molecular formula
- C17H26ClN
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.1753775
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2-methylamine, N,N-dimethyl-3-phenyl-, hydrochloride, (E)-
- IUPAC
- dimethyl-[[(2R)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium chloride
Names & synonyms
BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE, (E)-(E)-3-(Dimethylaminomethyl)-2-phenylbicyclo(2.2.2)octane, hydrochloride52807-83-7RefChem:329292
Database identifiers
- CAS
52807-83-7- PubChem CID
- 40537
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
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