N-[1-(3-bromanylthiophen-2-yl)ethyl]-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-[1-(3-bromo-2-thienyl)ethyl]-N'-methyl-propane-1,3-diamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-[1-(3-bromothiophen-2-yl)ethyl]-N'-methylpropane-1,3-diamine Traditional Name: benzyl-[3-[1-(3-bromo-2-thienyl)ethylamino]propyl]-methyl-amine Formula: C17H23BrN2S MolecularWeight: 367.34692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H23BrN2S/c1-14(17-16(18)9-12-21-17)19-10-6-11-20(2)13-15-7-4-3-5-8-15/h3-5,7-9,12,14,19H,6,10-11,13H2,1-2H3