8-(diphenylmethyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(diphenylmethyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-benzhydryl-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(diphenylmethyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-benzhydryl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-benzhydryl-8-azabicyclo[3.2.1]octan-3-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(=O)CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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