1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(4-chlorophenyl)-N-methyl-ethanamine

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(2,5-dibromo-3-thienyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(2,5-dibromo-3-thiophenyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(2,5-dibromothiophen-3-yl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-(2,5-dibromo-3-thienyl)ethyl]-methyl-amine Formula: C13H12Br2ClNS MolecularWeight: 409.56708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C13H12Br2ClNS/c1-17-11(10-7-12(14)18-13(10)15)6-8-2-4-9(16)5-3-8/h2-5,7,11,17H,6H2,1H3