2-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]ethyl]hydroquinone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C16H22N2O2S/c1-11(13-9-12(19)6-7-15(13)20)17-10-14(18(2)3)16-5-4-8-21-16/h4-9,11,14,17,19-20H,10H2,1-3H3