(3R)-3-piperazin-4-ium-1-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: (3R)-3-piperazin-4-ium-1-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3R)-3-piperazin-4-ium-1-ylquinuclidin-1-ium-3-carbonitrile CAS Name: (3R)-3-(1-piperazin-4-iumyl)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3R)-3-piperazin-4-ium-1-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3R)-3-piperazin-4-ium-1-ylquinuclidin-1-ium-3-carbonitrile Formula: C12H22N4+2 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(C#N)N3CC[NH2+]CC3

Isomeric SMILES

C1C[NH+]2CCC1[C@@](C2)(C#N)N3CC[NH2+]CC3

InChI

InChI=1S/C12H20N4/c13-9-12(16-7-3-14-4-8-16)10-15-5-1-11(12)2-6-15/h11,14H,1-8,10H2/p+2/t12-/m0/s1