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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3,4-dimethoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3,4-dimethoxyphenyl)amine Formula: C14H16BrNO2S MolecularWeight: 342.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16BrNO2S/c1-9(14-11(15)6-7-19-14)16-10-4-5-12(17-2)13(8-10)18-3/h4-9,16H,1-3H3