2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanenitrile

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanenitrile Openeye Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]acetonitrile CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]acetonitrile IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]acetonitrile Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]acetonitrile Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC#N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC#N

InChI

InChI=1S/C9H15N3/c10-3-4-11-9-7-12-5-1-8(9)2-6-12/h8-9,11H,1-2,4-7H2/p+1/t9-/m0/s1