(3S)-3-[2,3-bis(chloranyl)phenoxy]-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (3S)-3-[2,3-bis(chloranyl)phenoxy]-3-thiophen-2-yl-propan-1-amine Openeye Name: (3S)-3-(2,3-dichlorophenoxy)-3-(2-thienyl)propan-1-amine CAS Name: (3S)-3-(2,3-dichlorophenoxy)-3-thiophen-2-yl-1-propanamine IUPAC Name: (3S)-3-(2,3-dichlorophenoxy)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(3S)-3-(2,3-dichlorophenoxy)-3-(2-thienyl)propyl]amine Formula: C13H13Cl2NOS MolecularWeight: 302.21942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NOS/c14-9-3-1-4-11(13(9)15)17-10(6-7-16)12-5-2-8-18-12/h1-5,8,10H,6-7,16H2/t10-/m0/s1