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

Systemtic Name: 3-[[4-azanyl-2-(2,3,4-trimethoxyphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2,3,4-trimethoxyphenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2,3,4-trimethoxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2,3,4-trimethoxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2,3,4-trimethoxyphenyl)anilino]propane-1,2-diol Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-23-16-7-5-13(17(24-2)18(16)25-3)14-8-11(19)4-6-15(14)20-9-12(22)10-21/h4-8,12,20-22H,9-10,19H2,1-3H3