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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-ethyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-ethyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-ethylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-ethylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-ethylphenyl)amine Formula: C14H16BrNS MolecularWeight: 310.25254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C14H16BrNS/c1-3-11-6-4-5-7-13(11)16-10(2)14-12(15)8-9-17-14/h4-10,16H,3H2,1-2H3