3-[2-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethyl-azanium dibromide

Systemtic Name: 3-[2-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethyl-azanium dibromide Openeye Name: 3-[2-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethyl-ammonium dibromide CAS Name: 3-[2-[2-(1-indolyl)ethyl]-1-pyridin-1-iumyl]propyl-trimethylammonium dibromide IUPAC Name: 3-[2-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethylazanium dibromide Traditional Name: 3-[2-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethyl-ammonium dibromide Formula: C21H29Br2N3 MolecularWeight: 483.28306

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=CC=C1CCN2C=CC3=CC=CC=C32.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=CC=C1CCN2C=CC3=CC=CC=C32.[Br-].[Br-]

InChI

InChI=1S/C21H29N3.2BrH/c1-24(2,3)18-8-15-22-14-7-6-10-20(22)13-17-23-16-12-19-9-4-5-11-21(19)23;;/h4-7,9-12,14,16H,8,13,15,17-18H2,1-3H3;2*1H/q+2;;/p-2