[[4-[4-(hydroxymethylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]amino]methanol

Systemtic Name: [[4-[4-(hydroxymethylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]amino]methanol Openeye Name: [4-[4-(hydroxymethylamino)-3-methoxy-phenyl]-2-methoxy-anilino]methanol CAS Name: [4-[4-(hydroxymethylamino)-3-methoxyphenyl]-2-methoxyanilino]methanol IUPAC Name: [4-[4-(hydroxymethylamino)-3-methoxyphenyl]-2-methoxyanilino]methanol Traditional Name: [2-methoxy-4-[3-methoxy-4-(methylolamino)phenyl]anilino]methanol Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCO)OC)NCO

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCO)OC)NCO

InChI

InChI=1S/C16H20N2O4/c1-21-15-7-11(3-5-13(15)17-9-19)12-4-6-14(18-10-20)16(8-12)22-2/h3-8,17-20H,9-10H2,1-2H3