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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)NCC(CO)O)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)NCC(CO)O)N)O

InChI

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