4-bromanyl-N-(4-bromanylbuta-2,3-dienyl)-N-(phenylmethyl)buta-2,3-dien-1-amine hydrobromide

Systemtic Name: 4-bromanyl-N-(4-bromanylbuta-2,3-dienyl)-N-(phenylmethyl)buta-2,3-dien-1-amine hydrobromide Openeye Name: N-benzyl-4-bromo-N-(4-bromobuta-2,3-dienyl)buta-2,3-dien-1-amine hydrobromide CAS Name: 4-bromo-N-(4-bromobuta-2,3-dienyl)-N-(phenylmethyl)-1-buta-2,3-dienamine hydrobromide IUPAC Name: N-benzyl-4-bromo-N-(4-bromobuta-2,3-dienyl)buta-2,3-dien-1-amine hydrobromide Traditional Name: benzyl-bis(4-bromobuta-2,3-dienyl)amine hydrobromide Formula: C15H16Br3N MolecularWeight: 450.00624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=C=CBr)CC=C=CBr.Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC=C=CBr)CC=C=CBr.Br

InChI

InChI=1S/C15H15Br2N.BrH/c16-10-4-6-12-18(13-7-5-11-17)14-15-8-2-1-3-9-15;/h1-3,6-11H,12-14H2;1H