1-azabicyclo[2.2.2]octan-3-yl 1-(4-bromophenyl)cyclobutane-1-carboxylate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-bromophenyl)cyclobutane-1-carboxylate Openeye Name: quinuclidin-3-yl 1-(4-bromophenyl)cyclobutanecarboxylate CAS Name: 1-(4-bromophenyl)-1-cyclobutanecarboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-bromophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-bromophenyl)cyclobutanecarboxylic acid quinuclidin-3-yl ester Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Br)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Br)C(=O)OC3CN4CCC3CC4

InChI

InChI=1S/C18H22BrNO2/c19-15-4-2-14(3-5-15)18(8-1-9-18)17(21)22-16-12-20-10-6-13(16)7-11-20/h2-5,13,16H,1,6-12H2