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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)pentanenitrile Openeye Name: 3-(quinuclidin-3-ylamino)pentanenitrile CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)pentanenitrile IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)pentanenitrile Traditional Name: 3-(quinuclidin-3-ylamino)valeronitrile Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1CN2CCC1CC2

Isomeric SMILES

CCC(CC#N)NC1CN2CCC1CC2

InChI

InChI=1S/C12H21N3/c1-2-11(3-6-13)14-12-9-15-7-4-10(12)5-8-15/h10-12,14H,2-5,7-9H2,1H3