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

Systemtic Name: (3-azanyl-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylethanoate Openeye Name: (3-aminoquinuclidin-3-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-amino-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3-aminoquinuclidin-3-yl) ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c22-21(15-23-13-11-18(21)12-14-23)25-20(24)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19H,11-15,22H2