3-[[4-azanyl-3-(2,6-dimethoxyphenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-3-(2,6-dimethoxyphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2,6-dimethoxyphenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-3-(2,6-dimethoxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(2,6-dimethoxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-3-(2,6-dimethoxyphenyl)anilino]propane-1,2-diol Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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