(2S)-2-(2-chloranylphenoxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2S)-2-(2-chlorophenoxy)-2-(2-thienyl)ethanamine CAS Name: (2S)-2-(2-chlorophenoxy)-2-thiophen-2-ylethanamine IUPAC Name: (2S)-2-(2-chlorophenoxy)-2-thiophen-2-ylethanamine Traditional Name: [(2S)-2-(2-chlorophenoxy)-2-(2-thienyl)ethyl]amine Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNOS/c13-9-4-1-2-5-10(9)15-11(8-14)12-6-3-7-16-12/h1-7,11H,8,14H2/t11-/m0/s1