(2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol CAS Name: (2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-2-methyl-1-(5-propoxypentyl)piperidine-3,4,5-triol Formula: C14H29NO4 MolecularWeight: 275.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCN1CC(C(C(C1C)O)O)O

Isomeric SMILES

CCCOCCCCCN1C[C@@H]([C@H]([C@H]([C@H]1C)O)O)O

InChI

InChI=1S/C14H29NO4/c1-3-8-19-9-6-4-5-7-15-10-12(16)14(18)13(17)11(15)2/h11-14,16-18H,3-10H2,1-2H3/t11-,12+,13+,14-/m1/s1