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

Systemtic Name: 4-[[[2-(ethoxymethyl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[2-(ethoxymethyl)anilino]methyl]pyrocatechol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOCC1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H19NO3/c1-2-20-11-13-5-3-4-6-14(13)17-10-12-7-8-15(18)16(19)9-12/h3-9,17-19H,2,10-11H2,1H3