2-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(quinuclidin-3-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(quinuclidin-3-ylamino)methyl]phenoxy]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC=C(C=C3)OCC(=O)N

InChI

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