trimethyl-[3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide

Systemtic Name: trimethyl-[3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Openeye Name: trimethyl-[3-[4-[(E)-styryl]pyridin-1-ium-1-yl]propyl]ammonium dibromide CAS Name: trimethyl-[3-[4-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]propyl]ammonium dibromide IUPAC Name: trimethyl-[3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Traditional Name: trimethyl-[3-[4-[(E)-styryl]pyridin-1-ium-1-yl]propyl]ammonium dibromide Formula: C19H26Br2N2 MolecularWeight: 442.23114

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)/C=C/C2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C19H26N2.2BrH/c1-21(2,3)17-7-14-20-15-12-19(13-16-20)11-10-18-8-5-4-6-9-18;;/h4-6,8-13,15-16H,7,14,17H2,1-3H3;2*1H/q+2;;/p-2/b11-10+;;