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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2-chlorophenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2-chlorophenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(2-chlorophenyl)ethyl]amine Formula: C14H15BrClNS MolecularWeight: 344.6976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C14H15BrClNS/c1-9(11-5-3-4-6-13(11)16)17-10(2)14-12(15)7-8-18-14/h3-10,17H,1-2H3