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

Systemtic Name: (1S,2R,4S,6R)-6-(ethylamino)cyclohexane-1,2,4-triol Openeye Name: (1S,2R,4S,6R)-6-(ethylamino)cyclohexane-1,2,4-triol CAS Name: (1S,2R,4S,6R)-6-(ethylamino)cyclohexane-1,2,4-triol IUPAC Name: (1S,2R,4S,6R)-6-(ethylamino)cyclohexane-1,2,4-triol Traditional Name: (1S,2R,4S,6R)-6-(ethylamino)cyclohexane-1,2,4-triol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(CC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3/c1-2-9-6-3-5(10)4-7(11)8(6)12/h5-12H,2-4H2,1H3/t5-,6+,7+,8-/m0/s1