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

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]benzene-1,4-diol; zinc Openeye Name: 2-[(4-methylanilino)methyl]benzene-1,4-diol; zinc CAS Name: 2-[(4-methylanilino)methyl]benzene-1,4-diol; zinc IUPAC Name: 2-[(4-methylanilino)methyl]benzene-1,4-diol; zinc Traditional Name: 2-(p-toluidinomethyl)hydroquinone; zinc Formula: C14H15NO2Zn MolecularWeight: 294.6834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C=CC(=C2)O)O.[Zn]

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C=CC(=C2)O)O.[Zn]

InChI

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