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

Systemtic Name: 4-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(3-methoxy-2,4-dimethylanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]resorcinol 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=C(C=C2)O)O)C)OC

Isomeric SMILES

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

InChI

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