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

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[(2R,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: [(2R,4R)-4-hydroxypyrrolidin-1-ium-2-yl]-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [(2R,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: [(2R,4R)-4-hydroxypyrrolidin-1-ium-2-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: [(2R,4R)-4-hydroxypyrrolidin-1-ium-2-yl]-[(3S)-3-methylpiperidino]methanone Formula: C11H21N2O2+ MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC(C[NH2+]2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-8-3-2-4-13(7-8)11(15)10-5-9(14)6-12-10/h8-10,12,14H,2-7H2,1H3/p+1/t8-,9+,10+/m0/s1