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

Systemtic Name: 4-[[[4-(diethylamino)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[4-(diethylamino)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[4-(diethylamino)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[4-(diethylamino)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[4-(diethylamino)anilino]methyl]resorcinol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-19(4-2)15-8-6-14(7-9-15)18-12-13-5-10-16(20)11-17(13)21/h5-11,18,20-21H,3-4,12H2,1-2H3