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

Systemtic Name: 2-[1-[(2,4-dimethylphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2,4-dimethylanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2,4-dimethylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2,4-dimethylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2,4-dimethylanilino)ethyl]hydroquinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-10-4-6-15(11(2)8-10)17-12(3)14-9-13(18)5-7-16(14)19/h4-9,12,17-19H,1-3H3