trimethyl-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]azanium bromide hydrobromide

Systemtic Name: trimethyl-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]azanium bromide hydrobromide Openeye Name: trimethyl-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]ammonium bromide hydrobromide CAS Name: trimethyl-[6-(1-methyl-2-pyrido[3,4-b]indolyl)hexyl]ammonium bromide hydrobromide IUPAC Name: trimethyl-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]azanium bromide hydrobromide Traditional Name: trimethyl-[6-(1-methyl-$b-carbolin-2-yl)hexyl]ammonium bromide hydrobromide Formula: C21H31Br2N3 MolecularWeight: 485.29894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C=CN1CCCCCC[N+](C)(C)C.Br.[Br-]

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C=CN1CCCCCC[N+](C)(C)C.Br.[Br-]

InChI

InChI=1S/C21H30N3.2BrH/c1-17-21-19(18-11-7-8-12-20(18)22-21)13-15-23(17)14-9-5-6-10-16-24(2,3)4;;/h7-8,11-13,15H,5-6,9-10,14,16H2,1-4H3;2*1H/q+1;;/p-1