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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20BrNO2S/c1-11(16-13(17)7-9-21-16)18-8-6-12-4-5-14(19-2)15(10-12)20-3/h4-5,7,9-11,18H,6,8H2,1-3H3