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

Systemtic Name: 2-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]hydroquinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C17H21NO3/c1-3-21-11-13-6-4-5-7-16(13)18-12(2)15-10-14(19)8-9-17(15)20/h4-10,12,18-20H,3,11H2,1-2H3