3-(3,3-diphenylbut-1-ynyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(3,3-diphenylbut-1-ynyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3,3-diphenylbut-1-ynyl)quinuclidin-3-ol CAS Name: 3-(3,3-diphenylbut-1-ynyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3,3-diphenylbut-1-ynyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3,3-diphenylbut-1-ynyl)quinuclidin-3-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1(CN2CCC1CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C#CC1(CN2CCC1CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO/c1-22(19-8-4-2-5-9-19,20-10-6-3-7-11-20)14-15-23(25)18-24-16-12-21(23)13-17-24/h2-11,21,25H,12-13,16-18H2,1H3