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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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