1-[2,5-bis(bromanyl)thiophen-3-yl]-1-(4-bromanyl-2-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-1-(4-bromanyl-2-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-1-(2,5-dibromo-3-thienyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-1-(2,5-dibromo-3-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-1-(2,5-dibromothiophen-3-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-(2,5-dibromo-3-thienyl)methyl]-methyl-amine Formula: C13H12Br3NS MolecularWeight: 454.01808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=C(SC(=C2)Br)Br)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=C(SC(=C2)Br)Br)NC

InChI

InChI=1S/C13H12Br3NS/c1-7-5-8(14)3-4-9(7)12(17-2)10-6-11(15)18-13(10)16/h3-6,12,17H,1-2H3