6-(4-azanylphenoxy)-4,5-dimethoxy-2-(methoxymethyl)oxan-3-ol

Systemtic Name: 6-(4-azanylphenoxy)-4,5-dimethoxy-2-(methoxymethyl)oxan-3-ol Openeye Name: 6-(4-aminophenoxy)-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-ol CAS Name: 6-(4-aminophenoxy)-4,5-dimethoxy-2-(methoxymethyl)-3-oxanol IUPAC Name: 6-(4-aminophenoxy)-4,5-dimethoxy-2-(methoxymethyl)oxan-3-ol Traditional Name: 6-(4-aminophenoxy)-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-ol Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)OC)O

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)OC)O

InChI

InChI=1S/C15H23NO6/c1-18-8-11-12(17)13(19-2)14(20-3)15(22-11)21-10-6-4-9(16)5-7-10/h4-7,11-15,17H,8,16H2,1-3H3