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

Systemtic Name: 3-[4-(4-ethynylphenoxy)butyl]-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 3-[4-(4-ethynylphenoxy)butyl]-3-azabicyclo[2.2.2]octan-2-one CAS Name: 3-[4-(4-ethynylphenoxy)butyl]-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 3-[4-(4-ethynylphenoxy)butyl]-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 3-[4-(4-ethynylphenoxy)butyl]-3-azabicyclo[2.2.2]octan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OCCCCN2C3CCC(C2=O)CC3

Isomeric SMILES

C#CC1=CC=C(C=C1)OCCCCN2C3CCC(C2=O)CC3

InChI

InChI=1S/C19H23NO2/c1-2-15-5-11-18(12-6-15)22-14-4-3-13-20-17-9-7-16(8-10-17)19(20)21/h1,5-6,11-12,16-17H,3-4,7-10,13-14H2