8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H27NO/c28-26(22-14-8-3-9-15-22)18-23-16-17-24(19-26)27(23)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-25,28H,16-19H2