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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(4-chlorophenyl)ethyl]amine Formula: C14H15BrClNS MolecularWeight: 344.6976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15BrClNS/c1-10(14-13(15)7-9-18-14)17-8-6-11-2-4-12(16)5-3-11/h2-5,7,9-10,17H,6,8H2,1H3