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

Systemtic Name: 3-[2,6-bis(bromanyl)phenoxy]-N-ethyl-propan-1-amine Openeye Name: 3-(2,6-dibromophenoxy)-N-ethyl-propan-1-amine CAS Name: 3-(2,6-dibromophenoxy)-N-ethyl-1-propanamine IUPAC Name: 3-(2,6-dibromophenoxy)-N-ethylpropan-1-amine Traditional Name: 3-(2,6-dibromophenoxy)propyl-ethyl-amine Formula: C11H15Br2NO MolecularWeight: 337.0509

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=CC=C1Br)Br

Isomeric SMILES

CCNCCCOC1=C(C=CC=C1Br)Br

InChI

InChI=1S/C11H15Br2NO/c1-2-14-7-4-8-15-11-9(12)5-3-6-10(11)13/h3,5-6,14H,2,4,7-8H2,1H3