N-(4-Bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride

HCID 21883433
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Basic information

Standard SMILES
Cl.O=C(Nc1ccc(Br)cc1)C1CN2CCC1CC2
InChIKey
FLRJVYSPCJJAHZ-UHFFFAOYSA-N
Molecular formula
C14H18BrClN2O
Average molar mass
345.66 g/mol

Names & identifiers

Preferred name
N-(4-Bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride
IUPAC
N-(4-bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide;hydrochloride

Names & synonyms

SCHEMBL5168177FLRJVYSPCJJAHZ-UHFFFAOYSA-NN-(4-Bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride

Database identifiers

PubChem CID
21883433

Properties

Computed structural properties

Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
19

Related reactions

5 records
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Compound notes

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