N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-p-phenetyl-amine Formula: C14H16BrNOS MolecularWeight: 326.25194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C14H16BrNOS/c1-3-17-12-6-4-11(5-7-12)16-10(2)14-13(15)8-9-18-14/h4-10,16H,3H2,1-2H3