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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-ethanol Openeye Name: 1,1-diphenyl-2-quinuclidin-3-yl-ethanol CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol Traditional Name: 1,1-diphenyl-2-quinuclidin-3-yl-ethanol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c23-21(19-7-3-1-4-8-19,20-9-5-2-6-10-20)15-18-16-22-13-11-17(18)12-14-22/h1-10,17-18,23H,11-16H2