2,4,6-tris(bromanyl)-N-[1-(4-methoxyphenyl)propyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(4-methoxyphenyl)propyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(4-methoxyphenyl)propyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(4-methoxyphenyl)propyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(4-methoxyphenyl)propyl]aniline Traditional Name: 1-(4-methoxyphenyl)propyl-(2,4,6-tribromophenyl)amine Formula: C16H16Br3NO MolecularWeight: 478.01634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H16Br3NO/c1-3-15(10-4-6-12(21-2)7-5-10)20-16-13(18)8-11(17)9-14(16)19/h4-9,15,20H,3H2,1-2H3