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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H20N2O2/c1-18(2)11-13-5-3-4-6-15(13)17-10-12-7-8-14(19)9-16(12)20/h3-9,17,19-20H,10-11H2,1-2H3