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

Systemtic Name: 3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c22-20(17-9-5-2-6-10-17)13-18-11-12-19(14-20)21(18)15-16-7-3-1-4-8-16/h1-10,18-19,22H,11-15H2