3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethylamino]benzenecarbonitrile Openeye Name: 3-[2-(quinuclidin-3-ylamino)ethylamino]benzonitrile CAS Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethylamino]benzonitrile IUPAC Name: 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethylamino]benzonitrile Traditional Name: 3-[2-(quinuclidin-3-ylamino)ethylamino]benzonitrile Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NCCNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H22N4/c17-11-13-2-1-3-15(10-13)18-6-7-19-16-12-20-8-4-14(16)5-9-20/h1-3,10,14,16,18-19H,4-9,12H2