N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[1-(3-bromo-2-thienyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[1-(3-bromo-2-thiophenyl)ethyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-bromothiophen-2-yl)ethyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[1-(3-bromo-2-thienyl)ethylamino]-3-methyl-phenyl]-dimethyl-amine Formula: C15H19BrN2S MolecularWeight: 339.29376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C15H19BrN2S/c1-10-9-12(18(3)4)5-6-14(10)17-11(2)15-13(16)7-8-19-15/h5-9,11,17H,1-4H3