2-[2,6-bis(bromanyl)phenoxy]-N-ethyl-ethanamine

Systemtic Name: 2-[2,6-bis(bromanyl)phenoxy]-N-ethyl-ethanamine Openeye Name: 2-(2,6-dibromophenoxy)-N-ethyl-ethanamine CAS Name: 2-(2,6-dibromophenoxy)-N-ethylethanamine IUPAC Name: 2-(2,6-dibromophenoxy)-N-ethylethanamine Traditional Name: 2-(2,6-dibromophenoxy)ethyl-ethyl-amine Formula: C10H13Br2NO MolecularWeight: 323.02432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=CC=C1Br)Br

Isomeric SMILES

CCNCCOC1=C(C=CC=C1Br)Br

InChI

InChI=1S/C10H13Br2NO/c1-2-13-6-7-14-10-8(11)4-3-5-9(10)12/h3-5,13H,2,6-7H2,1H3