4-bromanyl-N2-[1-(3-bromanylthiophen-2-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-[1-(3-bromanylthiophen-2-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[1-(3-bromo-2-thienyl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[1-(3-bromo-2-thiophenyl)ethyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[1-(3-bromothiophen-2-yl)ethyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-dimethyl-amine Formula: C14H16Br2N2S MolecularWeight: 404.16324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C14H16Br2N2S/c1-9(14-11(16)6-7-19-14)17-12-8-10(15)4-5-13(12)18(2)3/h4-9,17H,1-3H3