(1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol

Systemtic Name: (1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol Openeye Name: (1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol CAS Name: (1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol IUPAC Name: (1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol Traditional Name: (1S,2R,4S,6R)-6-(octylamino)cyclohexane-1,2,4-triol Formula: C14H29NO3 MolecularWeight: 259.38496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CC(CC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-8-15-12-9-11(16)10-13(17)14(12)18/h11-18H,2-10H2,1H3/t11-,12+,13+,14-/m0/s1