1-azabicyclo[3.2.1]octan-6-yl 2,2-diphenylethanoate

Systemtic Name: 1-azabicyclo[3.2.1]octan-6-yl 2,2-diphenylethanoate Openeye Name: 1-azabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 1-azabicyclo[3.2.1]octan-6-yl ester IUPAC Name: 1-azabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid 1-azabicyclo[3.2.1]octan-6-yl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN(C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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