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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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