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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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