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

Systemtic Name: 3-[2-[2,6-bis(bromanyl)phenoxy]ethoxy]aniline Openeye Name: 3-[2-(2,6-dibromophenoxy)ethoxy]aniline CAS Name: 3-[2-(2,6-dibromophenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2,6-dibromophenoxy)ethoxy]aniline Traditional Name: [3-[2-(2,6-dibromophenoxy)ethoxy]phenyl]amine Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=C(C=CC=C2Br)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=C(C=CC=C2Br)Br)N

InChI

InChI=1S/C14H13Br2NO2/c15-12-5-2-6-13(16)14(12)19-8-7-18-11-4-1-3-10(17)9-11/h1-6,9H,7-8,17H2