2-(4-azanylphenoxy)-6-(hydroxymethyl)oxan-3-ol

Systemtic Name: 2-(4-azanylphenoxy)-6-(hydroxymethyl)oxan-3-ol Openeye Name: 2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: 2-(4-aminophenoxy)-6-(hydroxymethyl)-3-oxanol IUPAC Name: 2-(4-aminophenoxy)-6-(hydroxymethyl)oxan-3-ol Traditional Name: 2-(4-aminophenoxy)-6-methylol-tetrahydropyran-3-ol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1CO)OC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CC(C(OC1CO)OC2=CC=C(C=C2)N)O

InChI

InChI=1S/C12H17NO4/c13-8-1-3-9(4-2-8)16-12-11(15)6-5-10(7-14)17-12/h1-4,10-12,14-15H,5-7,13H2