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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-methylphenyl)cyclobutane-1-carboxylate Openeye Name: quinuclidin-3-yl 1-(p-tolyl)cyclobutanecarboxylate CAS Name: 1-(4-methylphenyl)-1-cyclobutanecarboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-methylphenyl)cyclobutane-1-carboxylate Traditional Name: 1-(p-tolyl)cyclobutanecarboxylic acid quinuclidin-3-yl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2)C(=O)OC3CN4CCC3CC4

InChI

InChI=1S/C19H25NO2/c1-14-3-5-16(6-4-14)19(9-2-10-19)18(21)22-17-13-20-11-7-15(17)8-12-20/h3-6,15,17H,2,7-13H2,1H3