(1S)-2-[(3-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(3-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(3-methoxyanilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(3-methoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(3-methoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(m-anisidino)-1-(2-thienyl)ethanol Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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