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

Systemtic Name: 3-[[4-azanyl-3-(2-hydroxyphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2-hydroxyphenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-3-(2-hydroxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(2-hydroxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-3-(2-hydroxyphenyl)anilino]propane-1,2-diol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c16-14-6-5-10(17-8-11(19)9-18)7-13(14)12-3-1-2-4-15(12)20/h1-7,11,17-20H,8-9,16H2