(1R,4R,5R)-5-phenyl-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-ol

Systemtic Name: (1R,4R,5R)-5-phenyl-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-ol Openeye Name: (1R,4R,5R)-3-benzyl-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol CAS Name: (1R,4R,5R)-5-phenyl-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-ol IUPAC Name: (1R,4R,5R)-3-benzyl-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol Traditional Name: (1R,4R,5R)-3-benzyl-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CN2CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H]2[C@@](C[C@@H]1CN2CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c22-20(18-9-5-2-6-10-18)13-17-11-12-19(20)21(15-17)14-16-7-3-1-4-8-16/h1-10,17,19,22H,11-15H2/t17-,19-,20-/m1/s1