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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2,4-dimethoxyphenyl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2,4-dimethoxyphenyl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2,4-dimethoxyphenyl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(2,4-dimethoxyphenyl)ethyl]amine Formula: C16H20BrNO2S MolecularWeight: 370.3045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO2S/c1-10(18-11(2)16-14(17)7-8-21-16)13-6-5-12(19-3)9-15(13)20-4/h5-11,18H,1-4H3