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

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-2-propyn-1-ol hydrochloride IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN2CCC1C(=C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C22H21NO.ClH/c24-22(20-7-3-1-4-8-20,21-9-5-2-6-10-21)14-11-19-17-23-15-12-18(19)13-16-23;/h1-10,17-18,24H,12-13,15-16H2;1H