8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]-N-ethyl-octan-1-amine

Systemtic Name: 8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]-N-ethyl-octan-1-amine Openeye Name: 8-(3,5-dibromo-4-phenyl-phenoxy)-N-ethyl-octan-1-amine CAS Name: 8-(3,5-dibromo-4-phenylphenoxy)-N-ethyl-1-octanamine IUPAC Name: 8-(3,5-dibromo-4-phenylphenoxy)-N-ethyloctan-1-amine Traditional Name: 8-(3,5-dibromo-4-phenyl-phenoxy)octyl-ethyl-amine Formula: C22H29Br2NO MolecularWeight: 483.27976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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