3-[2-(4-phenylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[2-(4-phenylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(4-phenylphenyl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(4-phenylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(4-phenylphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(4-phenylphenyl)ethynyl]quinuclidin-3-ol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c23-21(16-22-14-11-20(21)12-15-22)13-10-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,20,23H,11-12,14-16H2