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

Systemtic Name: 2-(4-azanylphenoxy)-6-methyl-oxane-3,4-diol Openeye Name: 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4-diol CAS Name: 2-(4-aminophenoxy)-6-methyloxane-3,4-diol IUPAC Name: 2-(4-aminophenoxy)-6-methyloxane-3,4-diol Traditional Name: 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3,4-diol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)OC2=CC=C(C=C2)N)O)O

Isomeric SMILES

CC1CC(C(C(O1)OC2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C12H17NO4/c1-7-6-10(14)11(15)12(16-7)17-9-4-2-8(13)3-5-9/h2-5,7,10-12,14-15H,6,13H2,1H3