3-[(4-aminophenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-aminophenyl)amino]propane-1,2-diol Openeye Name: 3-(4-aminoanilino)propane-1,2-diol CAS Name: 3-(4-aminoanilino)propane-1,2-diol IUPAC Name: 3-(4-aminoanilino)propane-1,2-diol Traditional Name: 3-(4-aminoanilino)propane-1,2-diol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c10-7-1-3-8(4-2-7)11-5-9(13)6-12/h1-4,9,11-13H,5-6,10H2