Basic information
- CAS
62373-91-5- Standard SMILES
C[NH2+]C[C@@H]1C2CCC(CC2)[C@@H]1c1ccccc1.[Cl-]- InChIKey
GETQYYHTIINEIL-RSOJSUNWSA-N- Molecular formula
- C16H24ClN
- Average molar mass
- 265.82 g/mol
- Monoisotopic mass
- 265.1597275
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2-methylamine, N-methyl-3-phenyl-, hydrochloride, (Z)-
- IUPAC
- methyl-[[(2R,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium chloride
Names & synonyms
(Z)-2-(Methylaminomethyl)-3-phenylbicyclo(2.2.2)octane, hycrochlorideBICYCLO(2.2.2)OCTANE-2-METHYLAMINE, N-METHYL-3-PHENYL-, HYDROCHLORIDE, (Z)-62373-91-5RefChem:329293
Database identifiers
- CAS
62373-91-5- PubChem CID
- 44019
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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