3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one

Systemtic Name: 3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one CAS Name: 3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 3-[2-(4-ethynylphenoxy)ethyl]-3-azabicyclo[2.2.2]octan-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OCCN2C3CCC(C2=O)CC3

Isomeric SMILES

C#CC1=CC=C(C=C1)OCCN2C3CCC(C2=O)CC3

InChI

InChI=1S/C17H19NO2/c1-2-13-3-9-16(10-4-13)20-12-11-18-15-7-5-14(6-8-15)17(18)19/h1,3-4,9-10,14-15H,5-8,11-12H2