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Bicyclo(2.2.2)octane-2-methylamine, 3-(2,4-dichlorophenyl)-N-methyl-, hydrochloride, (Z)-

HCID 44027
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Basic information

CAS
62374-10-1
Standard SMILES
C[NH2+]C[C@@H]1C2CCC(CC2)[C@@H]1c1ccc(Cl)cc1Cl.[Cl-]
InChIKey
QDIAZDALZWTDAS-UCCWGRJBSA-N
Molecular formula
C16H22Cl3N
Average molar mass
334.7 g/mol
Monoisotopic mass
333.081783

Names & identifiers

Preferred name
Bicyclo(2.2.2)octane-2-methylamine, 3-(2,4-dichlorophenyl)-N-methyl-, hydrochloride, (Z)-
IUPAC
[(2R,3S)-3-(2,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-methylazanium chloride

Names & synonyms

Bicyclo(2.2.2)octane-2-methylamine, 3-(2,4-dichlorophenyl)-N-methyl-, hydrochloride, (Z)-cis-2-(2,4-Dichlorophenyl)-3-methylaminomethylbicyclo(2.2.2)octane, hydrochloride62374-10-1RefChem:329282

Database identifiers

CAS
62374-10-1
PubChem CID
44027

Properties

Computed structural properties

Topological polar surface area
16.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
301

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