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

Systemtic Name: 3-[3-(4-ethynylphenoxy)propyl]-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 3-[3-(4-ethynylphenoxy)propyl]-3-azabicyclo[2.2.2]octan-2-one CAS Name: 3-[3-(4-ethynylphenoxy)propyl]-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 3-[3-(4-ethynylphenoxy)propyl]-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 3-[3-(4-ethynylphenoxy)propyl]-3-azabicyclo[2.2.2]octan-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OCCCN2C3CCC(C2=O)CC3

Isomeric SMILES

C#CC1=CC=C(C=C1)OCCCN2C3CCC(C2=O)CC3

InChI

InChI=1S/C18H21NO2/c1-2-14-4-10-17(11-5-14)21-13-3-12-19-16-8-6-15(7-9-16)18(19)20/h1,4-5,10-11,15-16H,3,6-9,12-13H2