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

Systemtic Name: 3-[[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-methyl-amino]propyl-dimethyl-azanium chloride Openeye Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methyl-amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[5-chloro-3-(4-chlorophenyl)-1-indolyl]-methylamino]propyl-dimethylammonium chloride IUPAC Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride Traditional Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methyl-amino]propyl-dimethyl-ammonium chloride Formula: C20H24Cl3N3 MolecularWeight: 412.78366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3.ClH/c1-23(2)11-4-12-24(3)25-14-19(15-5-7-16(21)8-6-15)18-13-17(22)9-10-20(18)25;/h5-10,13-14H,4,11-12H2,1-3H3;1H