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N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name:N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
Openeye Name:N1-[1-(3-bromo-2-thienyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
CAS Name:N1-[1-(3-bromo-2-thiophenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine
IUPAC Name:1-N-[1-(3-bromothiophen-2-yl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine
Traditional Name:[1-[[1-(3-bromo-2-thienyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine
Formula: C13H23BrN2S
MolecularWeight: 319.30412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=C(C=CS1)Br)N(C)C


Isomeric SMILES

CC(C)C(CNC(C)C1=C(C=CS1)Br)N(C)C


InChI

InChI=1S/C13H23BrN2S/c1-9(2)12(16(4)5)8-15-10(3)13-11(14)6-7-17-13/h6-7,9-10,12,15H,8H2,1-5H3


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