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

Systemtic Name: trimethyl-[3-[4-[(E)-2-naphthalen-2-ylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Openeye Name: trimethyl-[3-[4-[(E)-2-(2-naphthyl)vinyl]pyridin-1-ium-1-yl]propyl]ammonium dibromide CAS Name: trimethyl-[3-[4-[(E)-2-(2-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]propyl]ammonium dibromide IUPAC Name: trimethyl-[3-[4-[(E)-2-naphthalen-2-ylethenyl]pyridin-1-ium-1-yl]propyl]azanium dibromide Traditional Name: trimethyl-[3-[4-[(E)-2-(2-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=CC3=CC=CC=C3C=C2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3C=C2.[Br-].[Br-]

InChI

InChI=1S/C23H28N2.2BrH/c1-25(2,3)18-6-15-24-16-13-20(14-17-24)9-10-21-11-12-22-7-4-5-8-23(22)19-21;;/h4-5,7-14,16-17,19H,6,15,18H2,1-3H3;2*1H/q+2;;/p-2/b10-9+;;