2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-diphenyl-propan-2-ol

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-diphenyl-propan-2-ol Openeye Name: 1,3-diphenyl-2-quinuclidin-3-yl-propan-2-ol CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-diphenyl-2-propanol IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-diphenylpropan-2-ol Traditional Name: 1,3-diphenyl-2-quinuclidin-3-yl-propan-2-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c24-22(15-18-7-3-1-4-8-18,16-19-9-5-2-6-10-19)21-17-23-13-11-20(21)12-14-23/h1-10,20-21,24H,11-17H2