N1-[1-(5-chloranylthiophen-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(5-chloranylthiophen-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(5-chloro-2-thienyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(5-chloro-2-thiophenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C13H23ClN2S MolecularWeight: 274.85312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=CC=C(S1)Cl)N(C)C

Isomeric SMILES

CC(C)C(CNC(C)C1=CC=C(S1)Cl)N(C)C

InChI

InChI=1S/C13H23ClN2S/c1-9(2)11(16(4)5)8-15-10(3)12-6-7-13(14)17-12/h6-7,9-11,15H,8H2,1-5H3