2-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]hydroquinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=C(C=CC(=C2)O)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=C(C=CC(=C2)O)O)C)OC

InChI

InChI=1S/C17H21NO3/c1-10-5-7-15(11(2)17(10)21-4)18-12(3)14-9-13(19)6-8-16(14)20/h5-9,12,18-20H,1-4H3