2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=CC=C3)OCC(=O)N

InChI

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