1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-bromanylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-bromanylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(3-bromo-2-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(3-bromo-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(3-bromothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C15H17Br2NOS MolecularWeight: 419.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Br2NOS/c1-9(11-4-5-14(19-3)13(17)8-11)18-10(2)15-12(16)6-7-20-15/h4-10,18H,1-3H3