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

Systemtic Name: 2-[1-[(2-methylphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-methylanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-methylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-methylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(o-toluidino)ethyl]hydroquinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-10-5-3-4-6-14(10)16-11(2)13-9-12(17)7-8-15(13)18/h3-9,11,16-18H,1-2H3