(2R,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (2R,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (2R,3S)-2-benzhydrylquinuclidin-3-ol CAS Name: (2R,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (2R,3S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (2R,3S)-2-benzhydrylquinuclidin-3-ol Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@@H]([C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/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/h1-10,17-20,22H,11-14H2/t19-,20+/m1/s1