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

Systemtic Name: 3-(4-azanylphenoxy)propane-1,2-diol Openeye Name: 3-(4-aminophenoxy)propane-1,2-diol CAS Name: 3-(4-aminophenoxy)propane-1,2-diol IUPAC Name: 3-(4-aminophenoxy)propane-1,2-diol Traditional Name: 3-(4-aminophenoxy)propane-1,2-diol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6,10H2