3-[[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethyl-azanium dichloride

Systemtic Name: 3-[[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethyl-azanium dichloride Openeye Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[3-(dimethylammonio)propyl]amino]propyl-dimethyl-ammonium dichloride CAS Name: 3-[[5-chloro-3-(4-chlorophenyl)-1-indolyl]-[3-(dimethylammonio)propyl]amino]propyl-dimethylammonium dichloride IUPAC Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethylazanium dichloride Traditional Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[3-(dimethylammonio)propyl]amino]propyl-dimethyl-ammonium dichloride Formula: C24H34Cl4N4 MolecularWeight: 520.36556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CCC[NH+](C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)CCCN(CCC[NH+](C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C24H32Cl2N4.2ClH/c1-27(2)13-5-15-29(16-6-14-28(3)4)30-18-23(19-7-9-20(25)10-8-19)22-17-21(26)11-12-24(22)30;;/h7-12,17-18H,5-6,13-16H2,1-4H3;2*1H