(2R)-2-(4-methoxyphenoxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(4-methoxyphenoxy)-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(4-methoxyphenoxy)-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(4-methoxyphenoxy)-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(4-methoxyphenoxy)-2-(2-thienyl)ethyl]amine Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CN)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S/c1-15-10-4-6-11(7-5-10)16-12(9-14)13-3-2-8-17-13/h2-8,12H,9,14H2,1H3/t12-/m1/s1