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

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3,4-dimethylanilino)methyl]benzene-1,3-diol CAS Name: 4-[(3,4-dimethylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3,4-dimethylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(3,4-dimethylanilino)methyl]resorcinol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-10-3-5-13(7-11(10)2)16-9-12-4-6-14(17)8-15(12)18/h3-8,16-18H,9H2,1-2H3