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

Systemtic Name: N-methyl-2-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamine Openeye Name: N-methyl-2-(2,4,6-tribromo-3-methoxy-phenyl)ethanamine CAS Name: N-methyl-2-(2,4,6-tribromo-3-methoxyphenyl)ethanamine IUPAC Name: N-methyl-2-(2,4,6-tribromo-3-methoxyphenyl)ethanamine Traditional Name: methyl-[2-(2,4,6-tribromo-3-methoxy-phenyl)ethyl]amine Formula: C10H12Br3NO MolecularWeight: 401.92038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Br3NO/c1-14-4-3-6-7(11)5-8(12)10(15-2)9(6)13/h5,14H,3-4H2,1-2H3