(2R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: (2R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (2R)-2-benzhydrylquinuclidin-3-one CAS Name: (2R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (2R)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (2R)-2-benzhydrylquinuclidin-3-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=O)[C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-20-17-11-13-21(14-12-17)19(20)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2/t19-/m1/s1