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

Systemtic Name: 6-(4-azanylphenoxy)-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-ol Openeye Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-4,5-dimethoxy-tetrahydropyran-3-ol CAS Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-4,5-dimethoxy-3-oxanol IUPAC Name: 6-(4-aminophenoxy)-2-(hydroxymethyl)-4,5-dimethoxyoxan-3-ol Traditional Name: 6-(4-aminophenoxy)-4,5-dimethoxy-2-methylol-tetrahydropyran-3-ol Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1OC)OC2=CC=C(C=C2)N)CO)O

Isomeric SMILES

COC1C(C(OC(C1OC)OC2=CC=C(C=C2)N)CO)O

InChI

InChI=1S/C14H21NO6/c1-18-12-11(17)10(7-16)21-14(13(12)19-2)20-9-5-3-8(15)4-6-9/h3-6,10-14,16-17H,7,15H2,1-2H3