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

Systemtic Name: 4-[[(4-methylphenyl)methylamino]methyl]benzene-1,2-diol Openeye Name: 4-[(p-tolylmethylamino)methyl]benzene-1,2-diol CAS Name: 4-[[(4-methylphenyl)methylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(4-methylphenyl)methylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[(4-methylbenzyl)amino]methyl]pyrocatechol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-11-2-4-12(5-3-11)9-16-10-13-6-7-14(17)15(18)8-13/h2-8,16-18H,9-10H2,1H3