4-[[[2-(ethoxymethyl)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-(ethoxymethyl)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(ethoxymethyl)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[2-(ethoxymethyl)anilino]methyl]resorcinol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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