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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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