N-methyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine

Systemtic Name: N-methyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: N-methyl-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: N-methyl-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: N-methyl-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: methyl-[2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C9H10Br3NO MolecularWeight: 387.8938

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CNCCOC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C9H10Br3NO/c1-13-2-3-14-9-7(11)4-6(10)5-8(9)12/h4-5,13H,2-3H2,1H3