3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride Openeye Name: 1,1-diphenyl-3-quinuclidin-2-yl-prop-2-yn-1-ol hydrochloride CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-2-propyn-1-ol hydrochloride IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride Traditional Name: 1,1-diphenyl-3-quinuclidin-2-yl-prop-2-yn-1-ol hydrochloride Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN2CCC1CC2C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C22H23NO.ClH/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,12-13,15-17H2;1H