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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=C(C=C1)N)(O)O

Isomeric SMILES

CCC(NC1=CC=C(C=C1)N)(O)O

InChI

InChI=1S/C9H14N2O2/c1-2-9(12,13)11-8-5-3-7(10)4-6-8/h3-6,11-13H,2,10H2,1H3