1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylethanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylethanoate Openeye Name: quinuclidin-3-yl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid quinuclidin-3-yl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c23-21(24-19-15-22-13-11-16(19)12-14-22)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2