(1S)-2-[(4-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(4-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(4-methoxyanilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(4-methoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(4-methoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(p-anisidino)-1-(2-thienyl)ethanol Formula: C13H15NO2S MolecularWeight: 249.3287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CC=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C13H15NO2S/c1-16-11-6-4-10(5-7-11)14-9-12(15)13-3-2-8-17-13/h2-8,12,14-15H,9H2,1H3/t12-/m0/s1