3-[2,6-bis(bromanyl)phenoxy]-N-methyl-propan-1-amine

Systemtic Name: 3-[2,6-bis(bromanyl)phenoxy]-N-methyl-propan-1-amine Openeye Name: 3-(2,6-dibromophenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2,6-dibromophenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(2,6-dibromophenoxy)-N-methylpropan-1-amine Traditional Name: 3-(2,6-dibromophenoxy)propyl-methyl-amine Formula: C10H13Br2NO MolecularWeight: 323.02432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=CC=C1Br)Br

Isomeric SMILES

CNCCCOC1=C(C=CC=C1Br)Br

InChI

InChI=1S/C10H13Br2NO/c1-13-6-3-7-14-10-8(11)4-2-5-9(10)12/h2,4-5,13H,3,6-7H2,1H3