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

Systemtic Name: 4-[2-[2,6-bis(bromanyl)phenoxy]ethyl]aniline Openeye Name: 4-[2-(2,6-dibromophenoxy)ethyl]aniline CAS Name: 4-[2-(2,6-dibromophenoxy)ethyl]aniline IUPAC Name: 4-[2-(2,6-dibromophenoxy)ethyl]aniline Traditional Name: [4-[2-(2,6-dibromophenoxy)ethyl]phenyl]amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCCC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCCC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C14H13Br2NO/c15-12-2-1-3-13(16)14(12)18-9-8-10-4-6-11(17)7-5-10/h1-7H,8-9,17H2