[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]azanium

Systemtic Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]azanium Openeye Name: [(3S)-quinuclidin-1-ium-3-yl]ammonium CAS Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]ammonium IUPAC Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]azanium Traditional Name: [(3S)-quinuclidin-1-ium-3-yl]ammonium Formula: C7H16N2+2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)[NH3+]

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)[NH3+]

InChI

InChI=1S/C7H14N2/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5,8H2/p+2/t7-/m1/s1