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

Systemtic Name: N1-[1-(3-bromanylthiophen-2-yl)ethyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(3-bromo-2-thienyl)ethyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(3-bromo-2-thiophenyl)ethyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(3-bromothiophen-2-yl)ethyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(3-bromo-2-thienyl)ethylamino]-6-chloro-phenyl]-dimethyl-amine Formula: C14H16BrClN2S MolecularWeight: 359.71224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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