1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H20BrNOS MolecularWeight: 354.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

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