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

Systemtic Name: trimethyl-[3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Openeye Name: trimethyl-[3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]propyl]ammonium dibromide CAS Name: trimethyl-[3-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]propyl]ammonium dibromide IUPAC Name: trimethyl-[3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Traditional Name: trimethyl-[3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]propyl]ammonium dibromide Formula: C23H28Br2N2 MolecularWeight: 492.28982

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32.[Br-].[Br-]

InChI

InChI=1S/C23H28N2.2BrH/c1-25(2,3)19-7-16-24-17-14-20(15-18-24)12-13-22-10-6-9-21-8-4-5-11-23(21)22;;/h4-6,8-15,17-18H,7,16,19H2,1-3H3;2*1H/q+2;;/p-2/b13-12+;;