N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C16H20BrNOS MolecularWeight: 354.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C16H20BrNOS/c1-10-5-6-15(19-4)13(9-10)11(2)18-12(3)16-14(17)7-8-20-16/h5-9,11-12,18H,1-4H3