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

Systemtic Name: 2-(4-azanylphenoxy)-6-methyl-4-propoxy-oxane-3,5-diol Openeye Name: 2-(4-aminophenoxy)-6-methyl-4-propoxy-tetrahydropyran-3,5-diol CAS Name: 2-(4-aminophenoxy)-6-methyl-4-propoxyoxane-3,5-diol IUPAC Name: 2-(4-aminophenoxy)-6-methyl-4-propoxyoxane-3,5-diol Traditional Name: 2-(4-aminophenoxy)-6-methyl-4-propoxy-tetrahydropyran-3,5-diol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1O)OC2=CC=C(C=C2)N)C)O

Isomeric SMILES

CCCOC1C(C(OC(C1O)OC2=CC=C(C=C2)N)C)O

InChI

InChI=1S/C15H23NO5/c1-3-8-19-14-12(17)9(2)20-15(13(14)18)21-11-6-4-10(16)5-7-11/h4-7,9,12-15,17-18H,3,8,16H2,1-2H3