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

Systemtic Name: (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol Openeye Name: (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol CAS Name: (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol IUPAC Name: (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol Traditional Name: (1S,2R,4S,6R)-6-(butylamino)cyclohexane-1,2,4-triol Formula: C10H21NO3 MolecularWeight: 203.27864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CC(CC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO3/c1-2-3-4-11-8-5-7(12)6-9(13)10(8)14/h7-14H,2-6H2,1H3/t7-,8+,9+,10-/m0/s1