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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3,4-dimethoxyanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3,4-dimethoxyanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3,4-dimethoxyanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3,4-dimethoxyanilino)ethyl]hydroquinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-10(13-9-12(18)5-6-14(13)19)17-11-4-7-15(20-2)16(8-11)21-3/h4-10,17-19H,1-3H3