N-[1-(3-bromanylthiophen-2-yl)ethyl]-4,5-dimethoxy-2-methyl-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4,5-dimethoxy-2-methyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4,5-dimethoxy-2-methyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4,5-dimethoxy-2-methylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4,5-dimethoxy-2-methylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4,5-dimethoxy-2-methyl-phenyl)amine Formula: C15H18BrNO2S MolecularWeight: 356.27792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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