4-[[[2-(dimethylamino)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-(dimethylamino)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(dimethylamino)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[2-(dimethylamino)anilino]methyl]resorcinol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

InChI

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