(2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methyl-piperidine-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methyl-piperidine-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methyl-piperidine-3,4,5-triol CAS Name: (2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methylpiperidine-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methylpiperidine-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-1-(8-methoxyoctyl)-2-methyl-piperidine-3,4,5-triol Formula: C15H31NO4 MolecularWeight: 289.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CN1CCCCCCCCOC)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H](CN1CCCCCCCCOC)O)O)O

InChI

InChI=1S/C15H31NO4/c1-12-14(18)15(19)13(17)11-16(12)9-7-5-3-4-6-8-10-20-2/h12-15,17-19H,3-11H2,1-2H3/t12-,13+,14+,15-/m1/s1