[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]azanium

Systemtic Name: [(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]azanium Openeye Name: [(3S)-2,6-dioxo-3-piperidyl]ammonium CAS Name: [(3S)-2,6-dioxo-3-piperidinyl]ammonium IUPAC Name: [(3S)-2,6-dioxopiperidin-3-yl]azanium Traditional Name: [(3S)-2,6-diketo-3-piperidyl]ammonium Formula: C5H9N2O2+ MolecularWeight: 129.13716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1[NH3+]

Isomeric SMILES

C1CC(=O)NC(=O)[C@H]1[NH3+]

InChI

InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)/p+1/t3-/m0/s1