N-[[2,5-bis(bromanyl)phenyl]-(5-bromanylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[[2,5-bis(bromanyl)phenyl]-(5-bromanylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-bromo-2-thienyl)-(2,5-dibromophenyl)methyl]ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)-(2,5-dibromophenyl)methyl]ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)-(2,5-dibromophenyl)methyl]ethanamine Traditional Name: [(5-bromo-2-thienyl)-(2,5-dibromophenyl)methyl]-ethyl-amine Formula: C13H12Br3NS MolecularWeight: 454.01808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(S1)Br)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CCNC(C1=CC=C(S1)Br)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C13H12Br3NS/c1-2-17-13(11-5-6-12(16)18-11)9-7-8(14)3-4-10(9)15/h3-7,13,17H,2H2,1H3