[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethyl-azanium chloride

Systemtic Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethyl-azanium chloride Openeye Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethyl-ammonium chloride CAS Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethylammonium chloride IUPAC Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethylazanium chloride Traditional Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethyl-ammonium chloride Formula: C17H22Cl3N MolecularWeight: 346.72228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl.[Cl-]

InChI

InChI=1S/C17H21Cl2N.ClH/c1-20(2)10-14-11-3-5-12(6-4-11)17(14)13-7-8-15(18)16(19)9-13;/h7-9,11-12H,3-6,10H2,1-2H3;1H