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

Systemtic Name: 1-(3-bromophenyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(5-chloro-2-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C14H15BrClNS MolecularWeight: 344.6976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(C)C2=CC=C(S2)Cl

InChI

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