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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C15H18BrNOS/c1-10(12-6-4-5-7-14(12)18-3)17-11(2)15-13(16)8-9-19-15/h4-11,17H,1-3H3