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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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