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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=C(C=CS2)Br

InChI

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