6-(octylamino)cyclohex-4-ene-1,2,3-triol

Systemtic Name: 6-(octylamino)cyclohex-4-ene-1,2,3-triol Openeye Name: 6-(octylamino)cyclohex-4-ene-1,2,3-triol CAS Name: 6-(octylamino)cyclohex-4-ene-1,2,3-triol IUPAC Name: 6-(octylamino)cyclohex-4-ene-1,2,3-triol Traditional Name: 6-(octylamino)cyclohex-4-ene-1,2,3-triol Formula: C14H27NO3 MolecularWeight: 257.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1C=CC(C(C1O)O)O

Isomeric SMILES

CCCCCCCCNC1C=CC(C(C1O)O)O

InChI

InChI=1S/C14H27NO3/c1-2-3-4-5-6-7-10-15-11-8-9-12(16)14(18)13(11)17/h8-9,11-18H,2-7,10H2,1H3