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

Systemtic Name: 4-[[(4-dimethylaminophenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[4-(dimethylamino)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[4-(dimethylamino)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[4-(dimethylamino)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[4-(dimethylamino)anilino]methyl]resorcinol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-17(2)13-6-4-12(5-7-13)16-10-11-3-8-14(18)9-15(11)19/h3-9,16,18-19H,10H2,1-2H3