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

Systemtic Name: 3-[[2-(2-aminophenyl)-4-azanyl-phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2-aminophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2-aminophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2-aminophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2-aminophenyl)anilino]propane-1,2-diol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c16-10-5-6-15(18-8-11(20)9-19)13(7-10)12-3-1-2-4-14(12)17/h1-7,11,18-20H,8-9,16-17H2