4-bromanyl-N2-[1-(5-chloranylthiophen-2-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-[1-(5-chloranylthiophen-2-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[1-(5-chloro-2-thienyl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[1-(5-chloro-2-thiophenyl)ethyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[1-(5-chlorothiophen-2-yl)ethyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(5-chloro-2-thienyl)ethylamino]phenyl]-dimethyl-amine Formula: C14H16BrClN2S MolecularWeight: 359.71224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C14H16BrClN2S/c1-9(13-6-7-14(16)19-13)17-11-8-10(15)4-5-12(11)18(2)3/h4-9,17H,1-3H3