[(1R)-2-(4-chloranylphenoxy)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-chloranylphenoxy)-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(4-chlorophenoxy)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(4-chlorophenoxy)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(4-chlorophenoxy)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(4-chlorophenoxy)-1-(2-thienyl)ethyl]ammonium Formula: C12H13ClNOS+ MolecularWeight: 254.75572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(COC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@@H](COC2=CC=C(C=C2)Cl)[NH3+]

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/p+1/t11-/m1/s1