2-azanyl-3-(4-azanylphenoxy)propane-1,2-diol

Systemtic Name: 2-azanyl-3-(4-azanylphenoxy)propane-1,2-diol Openeye Name: 2-amino-3-(4-aminophenoxy)propane-1,2-diol CAS Name: 2-amino-3-(4-aminophenoxy)propane-1,2-diol IUPAC Name: 2-amino-3-(4-aminophenoxy)propane-1,2-diol Traditional Name: 2-amino-3-(4-aminophenoxy)propane-1,2-diol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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