trimethyl-[10-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)decyl]azanium dibromide

Systemtic Name: trimethyl-[10-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)decyl]azanium dibromide Openeye Name: trimethyl-[10-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)decyl]ammonium dibromide CAS Name: trimethyl-[10-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)decyl]ammonium dibromide IUPAC Name: trimethyl-[10-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)decyl]azanium dibromide Traditional Name: trimethyl-[10-(1-methyl-9H-$b-carbolin-2-ium-2-yl)decyl]ammonium dibromide Formula: C25H39Br2N3 MolecularWeight: 541.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C25H38N3.2BrH/c1-21-25-23(22-15-11-12-16-24(22)26-25)17-19-27(21)18-13-9-7-5-6-8-10-14-20-28(2,3)4;;/h11-12,15-17,19H,5-10,13-14,18,20H2,1-4H3;2*1H/q+1;;/p-1