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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1CC2CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

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