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

Systemtic Name: 3-[[4-azanyl-2-[3,5-bis(azanyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(3,5-diaminophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(3,5-diaminophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(3,5-diaminophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(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=C1N)C2=CC(=CC(=C2)N)N)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)N)N)NCC(CO)O

InChI

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