3-(1-azabicyclo[2.2.2]octan-3-ylamino)propanenitrile

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)propanenitrile Openeye Name: 3-(quinuclidin-3-ylamino)propanenitrile CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)propanenitrile IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)propanenitrile Traditional Name: 3-(quinuclidin-3-ylamino)propionitrile Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCC#N

Isomeric SMILES

C1CN2CCC1C(C2)NCCC#N

InChI

InChI=1S/C10H17N3/c11-4-1-5-12-10-8-13-6-2-9(10)3-7-13/h9-10,12H,1-3,5-8H2