1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclobutane-1-carboxylate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclobutane-1-carboxylate Openeye Name: quinuclidin-3-yl 1-phenylcyclobutanecarboxylate CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclobutane-1-carboxylate Traditional Name: 1-phenylcyclobutanecarboxylic acid quinuclidin-3-yl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c20-17(21-16-13-19-11-7-14(16)8-12-19)18(9-4-10-18)15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2