[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[(2S,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CC(C[NH2+]2)O)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H]2C[C@H](C[NH2+]2)O)C

InChI

InChI=1S/C12H22N2O2/c1-8-3-9(2)7-14(6-8)12(16)11-4-10(15)5-13-11/h8-11,13,15H,3-7H2,1-2H3/p+1/t8-,9-,10+,11-/m0/s1