N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C14H14BrCl2NS MolecularWeight: 379.14266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrCl2NS/c1-8(10-3-4-12(16)13(17)7-10)18-9(2)14-11(15)5-6-19-14/h3-9,18H,1-2H3