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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C14H14Br2ClNOS MolecularWeight: 439.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C14H14Br2ClNOS/c1-8(12-3-4-13(17)20-12)18-7-9-5-10(15)14(19-2)11(16)6-9/h3-6,8,18H,7H2,1-2H3