(3S)-3-azaniumyl-1-azoniabicyclo[2.2.2]octane-3-carboxylate

Systemtic Name: (3S)-3-azaniumyl-1-azoniabicyclo[2.2.2]octane-3-carboxylate Openeye Name: (3S)-3-azaniumylquinuclidin-1-ium-3-carboxylate CAS Name: (3S)-3-ammonio-1-azoniabicyclo[2.2.2]octane-3-carboxylate IUPAC Name: (3S)-3-azaniumyl-1-azoniabicyclo[2.2.2]octane-3-carboxylate Traditional Name: (3S)-3-ammonioquinuclidin-1-ium-3-carboxylate Formula: C8H15N2O2+ MolecularWeight: 171.2169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[NH+]2CCC1[C@](C2)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H14N2O2/c9-8(7(11)12)5-10-3-1-6(8)2-4-10/h6H,1-5,9H2,(H,11,12)/p+1/t8-/m1/s1