3-[[4-azanyl-3-[3,5-bis(azanyl)phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-3-[3,5-bis(azanyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(3,5-diaminophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-3-(3,5-diaminophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(3,5-diaminophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-3-(3,5-diaminophenyl)anilino]propane-1,2-diol Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CO)O)C2=CC(=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1NCC(CO)O)C2=CC(=CC(=C2)N)N)N

InChI

InChI=1S/C15H20N4O2/c16-10-3-9(4-11(17)5-10)14-6-12(1-2-15(14)18)19-7-13(21)8-20/h1-6,13,19-21H,7-8,16-18H2