4-[2,4-bis(bromanyl)-6-(4-bromophenyl)phenoxy]-N-methyl-butan-1-amine

Systemtic Name: 4-[2,4-bis(bromanyl)-6-(4-bromophenyl)phenoxy]-N-methyl-butan-1-amine Openeye Name: 4-[2,4-dibromo-6-(4-bromophenyl)phenoxy]-N-methyl-butan-1-amine CAS Name: 4-[2,4-dibromo-6-(4-bromophenyl)phenoxy]-N-methyl-1-butanamine IUPAC Name: 4-[2,4-dibromo-6-(4-bromophenyl)phenoxy]-N-methylbutan-1-amine Traditional Name: 4-[2,4-dibromo-6-(4-bromophenyl)phenoxy]butyl-methyl-amine Formula: C17H18Br3NO MolecularWeight: 492.04292

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=C(C=C(C=C1C2=CC=C(C=C2)Br)Br)Br

Isomeric SMILES

CNCCCCOC1=C(C=C(C=C1C2=CC=C(C=C2)Br)Br)Br

InChI

InChI=1S/C17H18Br3NO/c1-21-8-2-3-9-22-17-15(10-14(19)11-16(17)20)12-4-6-13(18)7-5-12/h4-7,10-11,21H,2-3,8-9H2,1H3