2-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(2,5-dimethyl-3-thienyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(2,5-dimethyl-3-thienyl)ethylamino]ethyl]hydroquinone Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C16H21NO2S/c1-9-7-14(12(4)20-9)10(2)17-11(3)15-8-13(18)5-6-16(15)19/h5-8,10-11,17-19H,1-4H3