triethyl-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]azanium dibromide

Systemtic Name: triethyl-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]azanium dibromide Openeye Name: triethyl-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]ammonium dibromide CAS Name: triethyl-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]ammonium dibromide IUPAC Name: triethyl-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]azanium dibromide Traditional Name: triethyl-[3-(1-methyl-9H-$b-carbolin-2-ium-2-yl)propyl]ammonium dibromide Formula: C21H31Br2N3 MolecularWeight: 485.29894

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)C.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCC[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)C.[Br-].[Br-]

InChI

InChI=1S/C21H30N3.2BrH/c1-5-24(6-2,7-3)16-10-14-23-15-13-19-18-11-8-9-12-20(18)22-21(19)17(23)4;;/h8-9,11-13,15H,5-7,10,14,16H2,1-4H3;2*1H/q+1;;/p-1