2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]hydroquinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-10-4-7-16(20-3)14(8-10)17-11(2)13-9-12(18)5-6-15(13)19/h4-9,11,17-19H,1-3H3