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

Systemtic Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(quinuclidin-3-ylamino)phenoxy]acetonitrile CAS Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(quinuclidin-3-ylamino)phenoxy]acetonitrile Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c16-6-9-19-14-3-1-2-13(10-14)17-15-11-18-7-4-12(15)5-8-18/h1-3,10,12,15,17H,4-5,7-9,11H2