(1R,2R,4R,6R)-6-(3-azanylpropoxy)cyclohexane-1,2,4-triol

Systemtic Name: (1R,2R,4R,6R)-6-(3-azanylpropoxy)cyclohexane-1,2,4-triol Openeye Name: (1R,2R,4R,6R)-6-(3-aminopropoxy)cyclohexane-1,2,4-triol CAS Name: (1R,2R,4R,6R)-6-(3-aminopropoxy)cyclohexane-1,2,4-triol IUPAC Name: (1R,2R,4R,6R)-6-(3-aminopropoxy)cyclohexane-1,2,4-triol Traditional Name: (1R,2R,4R,6R)-6-(3-aminopropoxy)cyclohexane-1,2,4-triol Formula: C9H19NO4 MolecularWeight: 205.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)O)OCCCN)O

Isomeric SMILES

C1[C@H](C[C@H]([C@@H]([C@@H]1O)O)OCCCN)O

InChI

InChI=1S/C9H19NO4/c10-2-1-3-14-8-5-6(11)4-7(12)9(8)13/h6-9,11-13H,1-5,10H2/t6-,7-,8-,9-/m1/s1