N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C12H13BrClNS2 MolecularWeight: 350.72532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C12H13BrClNS2/c1-7(10-3-4-11(14)17-10)15-8(2)12-9(13)5-6-16-12/h3-8,15H,1-2H3