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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC1=C(C=C(C=C1)N)N)O

Isomeric SMILES

CC(C(O)OC1=C(C=C(C=C1)N)N)O

InChI

InChI=1S/C9H14N2O3/c1-5(12)9(13)14-8-3-2-6(10)4-7(8)11/h2-5,9,12-13H,10-11H2,1H3