3-[2-(2-oxidanylphenoxy)ethylamino]propane-1,2-diol

Systemtic Name: 3-[2-(2-oxidanylphenoxy)ethylamino]propane-1,2-diol Openeye Name: 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol CAS Name: 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol IUPAC Name: 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol Traditional Name: 3-[2-(2-hydroxyphenoxy)ethylamino]propane-1,2-diol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCNCC(CO)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCNCC(CO)O

InChI

InChI=1S/C11H17NO4/c13-8-9(14)7-12-5-6-16-11-4-2-1-3-10(11)15/h1-4,9,12-15H,5-8H2