(1R)-2-(4-chloranylphenoxy)-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-2-(4-chloranylphenoxy)-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-2-(4-chlorophenoxy)-1-(2-thienyl)ethanamine CAS Name: (1R)-2-(4-chlorophenoxy)-1-thiophen-2-ylethanamine IUPAC Name: (1R)-2-(4-chlorophenoxy)-1-thiophen-2-ylethanamine Traditional Name: [(1R)-2-(4-chlorophenoxy)-1-(2-thienyl)ethyl]amine Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CSC(=C1)[C@@H](COC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClNOS/c13-9-3-5-10(6-4-9)15-8-11(14)12-2-1-7-16-12/h1-7,11H,8,14H2/t11-/m1/s1