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

Systemtic Name: 2-[3-[2,6-bis(bromanyl)phenoxy]propoxy]aniline Openeye Name: 2-[3-(2,6-dibromophenoxy)propoxy]aniline CAS Name: 2-[3-(2,6-dibromophenoxy)propoxy]aniline IUPAC Name: 2-[3-(2,6-dibromophenoxy)propoxy]aniline Traditional Name: [2-[3-(2,6-dibromophenoxy)propoxy]phenyl]amine Formula: C15H15Br2NO2 MolecularWeight: 401.0931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Br2NO2/c16-11-5-3-6-12(17)15(11)20-10-4-9-19-14-8-2-1-7-13(14)18/h1-3,5-8H,4,9-10,18H2