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

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

Systemtic Name:3-[(5-chloranyl-3-phenyl-indol-1-yl)-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethyl-azanium dichloride
Openeye Name:3-[(5-chloro-3-phenyl-indol-1-yl)-[3-(dimethylammonio)propyl]amino]propyl-dimethyl-ammonium dichloride
CAS Name:3-[(5-chloro-3-phenyl-1-indolyl)-[3-(dimethylammonio)propyl]amino]propyl-dimethylammonium dichloride
IUPAC Name:3-[(5-chloro-3-phenylindol-1-yl)-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethylazanium dichloride
Traditional Name:3-[(5-chloro-3-phenyl-indol-1-yl)-[3-(dimethylammonio)propyl]amino]propyl-dimethyl-ammonium dichloride
Formula: C24H35Cl3N4
MolecularWeight: 485.9205
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33ClN4.2ClH/c1-26(2)14-8-16-28(17-9-15-27(3)4)29-19-23(20-10-6-5-7-11-20)22-18-21(25)12-13-24(22)29;;/h5-7,10-13,18-19H,8-9,14-17H2,1-4H3;2*1H


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