(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(2-methoxy-5-methyl-anilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(2-methoxy-5-methylanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(2-methoxy-5-methylanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(2-methoxy-5-methyl-anilino)-1-(2-thienyl)ethanol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C14H17NO2S/c1-10-5-6-13(17-2)11(8-10)15-9-12(16)14-4-3-7-18-14/h3-8,12,15-16H,9H2,1-2H3/t12-/m0/s1