trimethyl-[[5-(trimethylazaniumyl)-1H-indol-3-yl]methyl]azanium dichloride

Systemtic Name: trimethyl-[[5-(trimethylazaniumyl)-1H-indol-3-yl]methyl]azanium dichloride Openeye Name: trimethyl-[[5-(trimethylammonio)-1H-indol-3-yl]methyl]ammonium dichloride CAS Name: trimethyl-[[5-(trimethylammonio)-1H-indol-3-yl]methyl]ammonium dichloride IUPAC Name: trimethyl-[[5-(trimethylazaniumyl)-1H-indol-3-yl]methyl]azanium dichloride Traditional Name: trimethyl-[[5-(trimethylammonio)-1H-indol-3-yl]methyl]ammonium dichloride Formula: C15H25Cl2N3 MolecularWeight: 318.2851

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)[N+](C)(C)C.[Cl-].[Cl-]

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)[N+](C)(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C15H25N3.2ClH/c1-17(2,3)11-12-10-16-15-8-7-13(9-14(12)15)18(4,5)6;;/h7-10,16H,11H2,1-6H3;2*1H/q+2;;/p-2