2-[2-(2-azanylphenoxy)-1-azabicyclo[2.2.2]octan-3-yl]ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)-1-azabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: 2-[2-(2-aminophenoxy)quinuclidin-3-yl]acetamide CAS Name: 2-[2-(2-aminophenoxy)-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: 2-[2-(2-aminophenoxy)-1-azabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: 2-[2-(2-aminophenoxy)quinuclidin-3-yl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2OC3=CC=CC=C3N)CC(=O)N

Isomeric SMILES

C1CN2CCC1C(C2OC3=CC=CC=C3N)CC(=O)N

InChI

InChI=1S/C15H21N3O2/c16-12-3-1-2-4-13(12)20-15-11(9-14(17)19)10-5-7-18(15)8-6-10/h1-4,10-11,15H,5-9,16H2,(H2,17,19)