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

Systemtic Name: 2-[1-[(3-methylphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-methylanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-methylanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-methylanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(m-toluidino)ethyl]hydroquinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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