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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

InChI

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