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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-ethoxy-3-methoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-ethoxy-3-methoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-ethoxy-3-methoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-ethoxy-3-methoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-ethoxy-3-methoxy-phenyl)amine Formula: C15H18BrNO2S MolecularWeight: 356.27792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO2S/c1-4-19-13-6-5-11(9-14(13)18-3)17-10(2)15-12(16)7-8-20-15/h5-10,17H,4H2,1-3H3