3-[azanyl(phenyl)amino]propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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