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

Systemtic Name: 3-[(5-chloranyl-3-phenyl-indol-1-yl)-methyl-amino]propyl-dimethyl-azanium chloride Openeye Name: 3-[(5-chloro-3-phenyl-indol-1-yl)-methyl-amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[(5-chloro-3-phenyl-1-indolyl)-methylamino]propyl-dimethylammonium chloride IUPAC Name: 3-[(5-chloro-3-phenylindol-1-yl)-methylamino]propyl-dimethylazanium chloride Traditional Name: 3-[(5-chloro-3-phenyl-indol-1-yl)-methyl-amino]propyl-dimethyl-ammonium chloride Formula: C20H25Cl2N3 MolecularWeight: 378.3386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3.ClH/c1-22(2)12-7-13-23(3)24-15-19(16-8-5-4-6-9-16)18-14-17(21)10-11-20(18)24;/h4-6,8-11,14-15H,7,12-13H2,1-3H3;1H