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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO2S/c1-11(15-14(16)7-10-20-15)17-12-3-5-13(6-4-12)19-9-8-18-2/h3-7,10-11,17H,8-9H2,1-2H3