4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]butanenitrile

Systemtic Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]butanenitrile Openeye Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]amino]butanenitrile CAS Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]butanenitrile IUPAC Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]butanenitrile Traditional Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]amino]butyronitrile Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3/c12-5-1-2-6-13-11-9-14-7-3-10(11)4-8-14/h10-11,13H,1-4,6-9H2/p+1/t11-/m0/s1