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

Systemtic Name: (1S)-2-[(4-ethoxyphenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(4-ethoxyanilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(4-ethoxyanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(4-ethoxyanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(p-phenetidino)-1-(2-thienyl)ethanol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(C2=CC=CS2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C14H17NO2S/c1-2-17-12-7-5-11(6-8-12)15-10-13(16)14-4-3-9-18-14/h3-9,13,15-16H,2,10H2,1H3/t13-/m0/s1