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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-methoxyphenyl)cyclobutane-1-carboxylate Openeye Name: quinuclidin-3-yl 1-(4-methoxyphenyl)cyclobutanecarboxylate CAS Name: 1-(4-methoxyphenyl)-1-cyclobutanecarboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-(4-methoxyphenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-methoxyphenyl)cyclobutanecarboxylic acid quinuclidin-3-yl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2)C(=O)OC3CN4CCC3CC4

InChI

InChI=1S/C19H25NO3/c1-22-16-5-3-15(4-6-16)19(9-2-10-19)18(21)23-17-13-20-11-7-14(17)8-12-20/h3-6,14,17H,2,7-13H2,1H3