trimethyl-[3-(5H-pyrido[3,2-b]indol-1-ium-1-yl)propyl]azanium dibromide

Systemtic Name: trimethyl-[3-(5H-pyrido[3,2-b]indol-1-ium-1-yl)propyl]azanium dibromide Openeye Name: trimethyl-[3-(5H-pyrido[3,2-b]indol-1-ium-1-yl)propyl]ammonium dibromide CAS Name: trimethyl-[3-(5H-pyrido[3,2-b]indol-1-ium-1-yl)propyl]ammonium dibromide IUPAC Name: trimethyl-[3-(5H-pyrido[3,2-b]indol-1-ium-1-yl)propyl]azanium dibromide Traditional Name: trimethyl-[3-(5H-pyrid[3,2-b]indol-1-ium-1-yl)propyl]ammonium dibromide Formula: C17H23Br2N3 MolecularWeight: 429.19262

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=CC=CC2=C1C3=CC=CC=C3N2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC=CC2=C1C3=CC=CC=C3N2.[Br-].[Br-]

InChI

InChI=1S/C17H22N3.2BrH/c1-20(2,3)13-7-12-19-11-6-10-16-17(19)14-8-4-5-9-15(14)18-16;;/h4-6,8-11H,7,12-13H2,1-3H3;2*1H/q+1;;/p-1