2-[3-[2,4,6-tris(bromanyl)phenoxy]propoxy]aniline

Systemtic Name: 2-[3-[2,4,6-tris(bromanyl)phenoxy]propoxy]aniline Openeye Name: 2-[3-(2,4,6-tribromophenoxy)propoxy]aniline CAS Name: 2-[3-(2,4,6-tribromophenoxy)propoxy]aniline IUPAC Name: 2-[3-(2,4,6-tribromophenoxy)propoxy]aniline Traditional Name: [2-[3-(2,4,6-tribromophenoxy)propoxy]phenyl]amine Formula: C15H14Br3NO2 MolecularWeight: 479.98916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCOC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCOC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H14Br3NO2/c16-10-8-11(17)15(12(18)9-10)21-7-3-6-20-14-5-2-1-4-13(14)19/h1-2,4-5,8-9H,3,6-7,19H2