[3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethyl-azanium dichloride

Systemtic Name: [3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethyl-azanium dichloride Openeye Name: [3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethyl-ammonium dichloride CAS Name: [3-(2-ammoniopropyl)-1H-indol-5-yl]-dimethylammonium dichloride IUPAC Name: [3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethylazanium dichloride Traditional Name: [3-(2-ammoniopropyl)-1H-indol-5-yl]-dimethyl-ammonium dichloride Formula: C13H21Cl2N3 MolecularWeight: 290.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)[NH+](C)C)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)[NH+](C)C)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H19N3.2ClH/c1-9(14)6-10-8-15-13-5-4-11(16(2)3)7-12(10)13;;/h4-5,7-9,15H,6,14H2,1-3H3;2*1H