4-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[1-(2,5-dimethyl-3-thienyl)ethylamino]methyl]-2-ethoxy-phenol CAS Name: 4-[[1-(2,5-dimethyl-3-thiophenyl)ethylamino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]-2-ethoxyphenol Traditional Name: 4-[[1-(2,5-dimethyl-3-thienyl)ethylamino]methyl]-2-ethoxy-phenol Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=C(SC(=C2)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=C(SC(=C2)C)C)O

InChI

InChI=1S/C17H23NO2S/c1-5-20-17-9-14(6-7-16(17)19)10-18-12(3)15-8-11(2)21-13(15)4/h6-9,12,18-19H,5,10H2,1-4H3