3-[3-(dimethylazaniumyl)propyl-(5-methyl-3-phenyl-indol-1-yl)amino]propyl-dimethyl-azanium dichloride

Systemtic Name: 3-[3-(dimethylazaniumyl)propyl-(5-methyl-3-phenyl-indol-1-yl)amino]propyl-dimethyl-azanium dichloride Openeye Name: 3-[3-(dimethylammonio)propyl-(5-methyl-3-phenyl-indol-1-yl)amino]propyl-dimethyl-ammonium dichloride CAS Name: 3-[3-(dimethylammonio)propyl-(5-methyl-3-phenyl-1-indolyl)amino]propyl-dimethylammonium dichloride IUPAC Name: 3-[3-(dimethylazaniumyl)propyl-(5-methyl-3-phenylindol-1-yl)amino]propyl-dimethylazanium dichloride Traditional Name: 3-[3-(dimethylammonio)propyl-(5-methyl-3-phenyl-indol-1-yl)amino]propyl-dimethyl-ammonium dichloride Formula: C25H38Cl2N4 MolecularWeight: 465.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CCC[NH+](C)C)CCC[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CCC[NH+](C)C)CCC[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C25H36N4.2ClH/c1-21-13-14-25-23(19-21)24(22-11-7-6-8-12-22)20-29(25)28(17-9-15-26(2)3)18-10-16-27(4)5;;/h6-8,11-14,19-20H,9-10,15-18H2,1-5H3;2*1H