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

Systemtic Name: trimethyl-[3-(9H-pyrido[3,4-b]indol-2-ium-1-yl)propyl]azanium dibromide Openeye Name: trimethyl-[3-(9H-pyrido[3,4-b]indol-2-ium-1-yl)propyl]ammonium dibromide CAS Name: trimethyl-[3-(9H-pyrido[3,4-b]indol-2-ium-1-yl)propyl]ammonium dibromide IUPAC Name: trimethyl-[3-(9H-pyrido[3,4-b]indol-2-ium-1-yl)propyl]azanium dibromide Traditional Name: 3-(9H-$b-carbolin-2-ium-1-yl)propyl-trimethyl-ammonium dibromide Formula: C17H23Br2N3 MolecularWeight: 429.19262

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCC1=[NH+]C=CC2=C1NC3=CC=CC=C23.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCCC1=[NH+]C=CC2=C1NC3=CC=CC=C23.[Br-].[Br-]

InChI

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