3-(4-ethynylphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-ethynylphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-ethynylphenoxy)quinuclidine CAS Name: 3-(4-ethynylphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-ethynylphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-ethynylphenoxy)quinuclidine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2CN3CCC2CC3

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2CN3CCC2CC3

InChI

InChI=1S/C15H17NO/c1-2-12-3-5-14(6-4-12)17-15-11-16-9-7-13(15)8-10-16/h1,3-6,13,15H,7-11H2