3-[[4-azanyl-2-[2,6-bis(azanyl)phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-[2,6-bis(azanyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2,6-diaminophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2,6-diaminophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2,6-diaminophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2,6-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(=C1)N)C2=C(C=CC(=C2)N)NCC(CO)O)N

Isomeric SMILES

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

InChI

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