N-[(5-bromanylthiophen-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (5-bromo-3-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=CSC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CSC(=C2)Br)OC

InChI

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