[(3S)-3-(3-chloranylphenoxy)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3S)-3-(3-chloranylphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3S)-3-(3-chlorophenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3S)-3-(3-chlorophenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3S)-3-(3-chlorophenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3S)-3-(3-chlorophenoxy)-3-(2-thienyl)propyl]ammonium Formula: C13H15ClNOS+ MolecularWeight: 268.7823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNOS/c14-10-3-1-4-11(9-10)16-12(6-7-15)13-5-2-8-17-13/h1-5,8-9,12H,6-7,15H2/p+1/t12-/m0/s1