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

Systemtic Name: 2-(4-azanylphenoxy)-4-methoxy-6-methyl-oxane-3,5-diol Openeye Name: 2-(4-aminophenoxy)-4-methoxy-6-methyl-tetrahydropyran-3,5-diol CAS Name: 2-(4-aminophenoxy)-4-methoxy-6-methyloxane-3,5-diol IUPAC Name: 2-(4-aminophenoxy)-4-methoxy-6-methyloxane-3,5-diol Traditional Name: 2-(4-aminophenoxy)-4-methoxy-6-methyl-tetrahydropyran-3,5-diol Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO5/c1-7-10(15)12(17-2)11(16)13(18-7)19-9-5-3-8(14)4-6-9/h3-7,10-13,15-16H,14H2,1-2H3