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

Systemtic Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]propanamide Openeye Name: 3-[2-(quinuclidin-3-ylamino)phenoxy]propanamide CAS Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]propanamide IUPAC Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]propanamide Traditional Name: 3-[2-(quinuclidin-3-ylamino)phenoxy]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC=C3OCCC(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC=C3OCCC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(20)7-10-21-15-4-2-1-3-13(15)18-14-11-19-8-5-12(14)6-9-19/h1-4,12,14,18H,5-11H2,(H2,17,20)