(1S)-2-[(2-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(2-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(2-methoxyanilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(2-methoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(2-methoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(o-anisidino)-1-(2-thienyl)ethanol Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(C2=CC=CS2)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C13H15NO2S/c1-16-12-6-3-2-5-10(12)14-9-11(15)13-7-4-8-17-13/h2-8,11,14-15H,9H2,1H3/t11-/m0/s1