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

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (4-bromo-2-thienyl)methyl-homoveratryl-amine Formula: C15H18BrNO2S MolecularWeight: 356.27792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CS2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CS2)Br)OC

InChI

InChI=1S/C15H18BrNO2S/c1-18-14-4-3-11(7-15(14)19-2)5-6-17-9-13-8-12(16)10-20-13/h3-4,7-8,10,17H,5-6,9H2,1-2H3