4-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]pyrocatechol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H19NO4/c1-20-8-9-21-14-5-3-13(4-6-14)17-11-12-2-7-15(18)16(19)10-12/h2-7,10,17-19H,8-9,11H2,1H3