1-[2,4,6-tris(bromanyl)phenoxy]propan-2-amine

Systemtic Name: 1-[2,4,6-tris(bromanyl)phenoxy]propan-2-amine Openeye Name: 1-(2,4,6-tribromophenoxy)propan-2-amine CAS Name: 1-(2,4,6-tribromophenoxy)-2-propanamine IUPAC Name: 1-(2,4,6-tribromophenoxy)propan-2-amine Traditional Name: [1-methyl-2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C9H10Br3NO MolecularWeight: 387.8938

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Br)Br)Br)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1Br)Br)Br)N

InChI

InChI=1S/C9H10Br3NO/c1-5(13)4-14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,4,13H2,1H3