4-[[2,6-bis(bromanyl)phenoxy]methyl]aniline

Systemtic Name: 4-[[2,6-bis(bromanyl)phenoxy]methyl]aniline Openeye Name: 4-[(2,6-dibromophenoxy)methyl]aniline CAS Name: 4-[(2,6-dibromophenoxy)methyl]aniline IUPAC Name: 4-[(2,6-dibromophenoxy)methyl]aniline Traditional Name: [4-[(2,6-dibromophenoxy)methyl]phenyl]amine Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H11Br2NO/c14-11-2-1-3-12(15)13(11)17-8-9-4-6-10(16)7-5-9/h1-7H,8,16H2