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

Systemtic Name: 2-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]hydroquinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C17H22N2O2/c1-12(16-10-15(20)7-8-17(16)21)18-14-6-4-5-13(9-14)11-19(2)3/h4-10,12,18,20-21H,11H2,1-3H3