N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-methyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-methylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-methylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(o-tolyl)amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C13H14BrNS/c1-9-5-3-4-6-12(9)15-10(2)13-11(14)7-8-16-13/h3-8,10,15H,1-2H3