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

Systemtic Name: 3-[[4-azanyl-2-(3-methoxyphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(3-methoxyphenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(3-methoxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(3-methoxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(3-methoxyphenyl)anilino]propane-1,2-diol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-21-14-4-2-3-11(7-14)15-8-12(17)5-6-16(15)18-9-13(20)10-19/h2-8,13,18-20H,9-10,17H2,1H3