N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-bromophenyl)propan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(4-bromophenyl)propan-1-amine Openeye Name: 1-(4-bromophenyl)-N-[1-(3-bromo-2-thienyl)ethyl]propan-1-amine CAS Name: 1-(4-bromophenyl)-N-[1-(3-bromo-2-thiophenyl)ethyl]-1-propanamine IUPAC Name: 1-(4-bromophenyl)-N-[1-(3-bromothiophen-2-yl)ethyl]propan-1-amine Traditional Name: 1-(4-bromophenyl)propyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C15H17Br2NS MolecularWeight: 403.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Br2NS/c1-3-14(11-4-6-12(16)7-5-11)18-10(2)15-13(17)8-9-19-15/h4-10,14,18H,3H2,1-2H3