1-[(3S)-piperidin-1-ium-3-yl]piperidine-2,6-dione

Systemtic Name: 1-[(3S)-piperidin-1-ium-3-yl]piperidine-2,6-dione Openeye Name: 1-[(3S)-piperidin-1-ium-3-yl]piperidine-2,6-dione CAS Name: 1-[(3S)-3-piperidin-1-iumyl]piperidine-2,6-dione IUPAC Name: 1-[(3S)-piperidin-1-ium-3-yl]piperidine-2,6-dione Traditional Name: 1-[(3S)-piperidin-1-ium-3-yl]piperidine-2,6-quinone Formula: C10H17N2O2+ MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)N2C(=O)CCCC2=O

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C10H16N2O2/c13-9-4-1-5-10(14)12(9)8-3-2-6-11-7-8/h8,11H,1-7H2/p+1/t8-/m0/s1