8-[2,4-bis(bromanyl)-3-phenyl-phenoxy]-N-ethyl-octan-1-amine

Systemtic Name: 8-[2,4-bis(bromanyl)-3-phenyl-phenoxy]-N-ethyl-octan-1-amine Openeye Name: 8-(2,4-dibromo-3-phenyl-phenoxy)-N-ethyl-octan-1-amine CAS Name: 8-(2,4-dibromo-3-phenylphenoxy)-N-ethyl-1-octanamine IUPAC Name: 8-(2,4-dibromo-3-phenylphenoxy)-N-ethyloctan-1-amine Traditional Name: 8-(2,4-dibromo-3-phenyl-phenoxy)octyl-ethyl-amine Formula: C22H29Br2NO MolecularWeight: 483.27976

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCCCCOC1=C(C(=C(C=C1)Br)C2=CC=CC=C2)Br

Isomeric SMILES

CCNCCCCCCCCOC1=C(C(=C(C=C1)Br)C2=CC=CC=C2)Br

InChI

InChI=1S/C22H29Br2NO/c1-2-25-16-10-5-3-4-6-11-17-26-20-15-14-19(23)21(22(20)24)18-12-8-7-9-13-18/h7-9,12-15,25H,2-6,10-11,16-17H2,1H3