trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium dibromide

Systemtic Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium dibromide Openeye Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]ammonium dibromide CAS Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]ammonium dibromide IUPAC Name: trimethyl-[3-(5H-pyrido[4,3-b]indol-2-ium-2-yl)propyl]azanium dibromide Traditional Name: trimethyl-[3-(5H-pyrid[4,3-b]indol-2-ium-2-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=CC2=C(C=C1)NC3=CC=CC=C32.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=CC2=C(C=C1)NC3=CC=CC=C32.[Br-].[Br-]

InChI

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