3-[2,4-bis(azanyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2,4-bis(azanyl)phenoxy]propane-1,2-diol Openeye Name: 3-(2,4-diaminophenoxy)propane-1,2-diol CAS Name: 3-(2,4-diaminophenoxy)propane-1,2-diol IUPAC Name: 3-(2,4-diaminophenoxy)propane-1,2-diol Traditional Name: 3-(2,4-diaminophenoxy)propane-1,2-diol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCC(CO)O

InChI

InChI=1S/C9H14N2O3/c10-6-1-2-9(8(11)3-6)14-5-7(13)4-12/h1-3,7,12-13H,4-5,10-11H2