3-[[2,6-bis(bromanyl)phenoxy]methyl]aniline

Systemtic Name: 3-[[2,6-bis(bromanyl)phenoxy]methyl]aniline Openeye Name: 3-[(2,6-dibromophenoxy)methyl]aniline CAS Name: 3-[(2,6-dibromophenoxy)methyl]aniline IUPAC Name: 3-[(2,6-dibromophenoxy)methyl]aniline Traditional Name: [3-[(2,6-dibromophenoxy)methyl]phenyl]amine Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=C(C=CC=C2Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=C(C=CC=C2Br)Br

InChI

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