N-methyl-2-[2,3,4-tris(bromanyl)-5,6-dimethoxy-phenyl]ethanamine

Systemtic Name: N-methyl-2-[2,3,4-tris(bromanyl)-5,6-dimethoxy-phenyl]ethanamine Openeye Name: N-methyl-2-(2,3,4-tribromo-5,6-dimethoxy-phenyl)ethanamine CAS Name: N-methyl-2-(2,3,4-tribromo-5,6-dimethoxyphenyl)ethanamine IUPAC Name: N-methyl-2-(2,3,4-tribromo-5,6-dimethoxyphenyl)ethanamine Traditional Name: methyl-[2-(2,3,4-tribromo-5,6-dimethoxy-phenyl)ethyl]amine Formula: C11H14Br3NO2 MolecularWeight: 431.94636

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C(=C(C(=C1Br)Br)Br)OC)OC

Isomeric SMILES

CNCCC1=C(C(=C(C(=C1Br)Br)Br)OC)OC

InChI

InChI=1S/C11H14Br3NO2/c1-15-5-4-6-7(12)8(13)9(14)11(17-3)10(6)16-2/h15H,4-5H2,1-3H3