[(3S)-3-[2,6-bis(chloranyl)phenoxy]-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3S)-3-[2,6-bis(chloranyl)phenoxy]-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3S)-3-(2,6-dichlorophenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3S)-3-(2,6-dichlorophenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3S)-3-(2,6-dichlorophenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3S)-3-(2,6-dichlorophenoxy)-3-(2-thienyl)propyl]ammonium Formula: C13H14Cl2NOS+ MolecularWeight: 303.22736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC(CC[NH3+])C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)O[C@@H](CC[NH3+])C2=CC=CS2)Cl

InChI

InChI=1S/C13H13Cl2NOS/c14-9-3-1-4-10(15)13(9)17-11(6-7-16)12-5-2-8-18-12/h1-5,8,11H,6-7,16H2/p+1/t11-/m0/s1