1-(3-bromanylthiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C15H18BrNOS MolecularWeight: 340.27852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18BrNOS/c1-11(15-14(16)8-10-19-15)17-9-7-12-3-5-13(18-2)6-4-12/h3-6,8,10-11,17H,7,9H2,1-2H3