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

Systemtic Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propanenitrile Openeye Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]propanenitrile CAS Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propanenitrile IUPAC Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propanenitrile Traditional Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]propionitrile Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[NH+]2CCC1[C@H](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/p+1/t10-/m0/s1