6-(4-azanylphenoxy)-5-(2-hydroxyethyloxy)-2-methyl-oxane-3,4-diol

Systemtic Name: 6-(4-azanylphenoxy)-5-(2-hydroxyethyloxy)-2-methyl-oxane-3,4-diol Openeye Name: 6-(4-aminophenoxy)-5-(2-hydroxyethoxy)-2-methyl-tetrahydropyran-3,4-diol CAS Name: 6-(4-aminophenoxy)-5-(2-hydroxyethoxy)-2-methyloxane-3,4-diol IUPAC Name: 6-(4-aminophenoxy)-5-(2-hydroxyethoxy)-2-methyloxane-3,4-diol Traditional Name: 6-(4-aminophenoxy)-5-(2-hydroxyethoxy)-2-methyl-tetrahydropyran-3,4-diol Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OCCO)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OCCO)O)O

InChI

InChI=1S/C14H21NO6/c1-8-11(17)12(18)13(19-7-6-16)14(20-8)21-10-4-2-9(15)3-5-10/h2-5,8,11-14,16-18H,6-7,15H2,1H3