N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,5-dibromo-4-ethoxy-benzyl)amine Formula: C15H16Br2ClNOS MolecularWeight: 453.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=C(S2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C15H16Br2ClNOS/c1-3-20-15-11(16)6-10(7-12(15)17)8-19-9(2)13-4-5-14(18)21-13/h4-7,9,19H,3,8H2,1-2H3