bis(4-bromanylbuta-2,3-dienyl)-(phenylmethyl)azanium

Systemtic Name: bis(4-bromanylbuta-2,3-dienyl)-(phenylmethyl)azanium Openeye Name: benzyl-bis(4-bromobuta-2,3-dienyl)ammonium CAS Name: bis(4-bromobuta-2,3-dienyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-bis(4-bromobuta-2,3-dienyl)azanium Traditional Name: benzyl-bis(4-bromobuta-2,3-dienyl)ammonium Formula: C15H16Br2N+ MolecularWeight: 370.10224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC=C=CBr)CC=C=CBr

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC=C=CBr)CC=C=CBr

InChI

InChI=1S/C15H15Br2N/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/p+1