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

Systemtic Name: 4-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[4-(dimethylamino)-2-methyl-anilino]methyl]benzene-1,3-diol CAS Name: 4-[[4-(dimethylamino)-2-methylanilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[4-(dimethylamino)-2-methylanilino]methyl]benzene-1,3-diol Traditional Name: 4-[[4-(dimethylamino)-2-methyl-anilino]methyl]resorcinol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-8-13(18(2)3)5-7-15(11)17-10-12-4-6-14(19)9-16(12)20/h4-9,17,19-20H,10H2,1-3H3