1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-4-one

Systemtic Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-4-one Openeye Name: 1-[(3R)-quinuclidin-1-ium-3-yl]piperidin-4-one CAS Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-piperidinone IUPAC Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-4-one Traditional Name: 1-[(3R)-quinuclidin-1-ium-3-yl]-4-piperidone Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3CCC(=O)CC3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)N3CCC(=O)CC3

InChI

InChI=1S/C12H20N2O/c15-11-3-7-14(8-4-11)12-9-13-5-1-10(12)2-6-13/h10,12H,1-9H2/p+1/t12-/m0/s1