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

Systemtic Name: 4-[[(3-methylphenyl)methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[(m-tolylmethylamino)methyl]benzene-1,3-diol CAS Name: 4-[[(3-methylphenyl)methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(3-methylphenyl)methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[(3-methylbenzyl)amino]methyl]resorcinol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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