4-[1-[(2,5-dimethylphenyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[(2,5-dimethylphenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2,5-dimethylanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2,5-dimethylanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2,5-dimethylanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2,5-dimethylanilino)ethyl]resorcinol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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