3-[4-[2-(1H-inden-1-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethyl-azanium dibromide

Systemtic Name: 3-[4-[2-(1H-inden-1-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethyl-azanium dibromide Openeye Name: 3-[4-[2-(1H-inden-1-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethyl-ammonium dibromide CAS Name: 3-[4-[2-(1H-inden-1-yl)ethyl]-1-pyridin-1-iumyl]propyl-trimethylammonium dibromide IUPAC Name: 3-[4-[2-(1H-inden-1-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium dibromide Traditional Name: 3-[4-[2-(1H-inden-1-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethyl-ammonium dibromide Formula: C22H30Br2N2 MolecularWeight: 482.295

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)CCC2C=CC3=CC=CC=C23.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=C(C=C1)CCC2C=CC3=CC=CC=C23.[Br-].[Br-]

InChI

InChI=1S/C22H30N2.2BrH/c1-24(2,3)18-6-15-23-16-13-19(14-17-23)9-10-21-12-11-20-7-4-5-8-22(20)21;;/h4-5,7-8,11-14,16-17,21H,6,9-10,15,18H2,1-3H3;2*1H/q+2;;/p-2