1-(5-chloranylthiophen-2-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(5-chloro-2-thiophenyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-(5-chloro-2-thienyl)ethyl]-methyl-amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CC=C(S2)Cl

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H13Cl2NS/c1-16-11(12-6-7-13(15)17-12)8-9-2-4-10(14)5-3-9/h2-7,11,16H,8H2,1H3