(3S)-3-(ethylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: (3S)-3-(ethylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3S)-3-(ethylamino)quinuclidine-3-carbonitrile CAS Name: (3S)-3-(ethylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3S)-3-(ethylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3S)-3-(ethylamino)quinuclidine-3-carbonitrile Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CN2CCC1CC2)C#N

Isomeric SMILES

CCN[C@@]1(CN2CCC1CC2)C#N

InChI

InChI=1S/C10H17N3/c1-2-12-10(7-11)8-13-5-3-9(10)4-6-13/h9,12H,2-6,8H2,1H3/t10-/m1/s1