3-[[4-azanyl-2-(2,5-dimethoxyphenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(2,5-dimethoxyphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2,5-dimethoxyphenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2,5-dimethoxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2,5-dimethoxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2,5-dimethoxyphenyl)anilino]propane-1,2-diol Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C17H22N2O4/c1-22-13-4-6-17(23-2)15(8-13)14-7-11(18)3-5-16(14)19-9-12(21)10-20/h3-8,12,19-21H,9-10,18H2,1-2H3