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

Systemtic Name: 4-[[(2-methylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-methylanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-methylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-methylanilino)methyl]benzene-1,3-diol Traditional Name: 4-(o-toluidinomethyl)resorcinol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H15NO2/c1-10-4-2-3-5-13(10)15-9-11-6-7-12(16)8-14(11)17/h2-8,15-17H,9H2,1H3