3-(3,3-diphenylbut-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(3,3-diphenylbut-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3,3-diphenylbut-1-ynyl)-3-methoxy-quinuclidine CAS Name: 3-(3,3-diphenylbut-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3,3-diphenylbut-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3,3-diphenylbut-1-ynyl)-3-methoxy-quinuclidine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-23(20-9-5-3-6-10-20,21-11-7-4-8-12-21)15-16-24(26-2)19-25-17-13-22(24)14-18-25/h3-12,22H,13-14,17-19H2,1-2H3