[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-azanium chloride

Systemtic Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-azanium chloride Openeye Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-ammonium chloride CAS Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methylammonium chloride IUPAC Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methylazanium chloride Traditional Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-ammonium chloride Formula: C16H21Cl2N MolecularWeight: 298.25064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C[NH2+]CC1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C16H20ClN.ClH/c1-18-10-15-11-2-4-12(5-3-11)16(15)13-6-8-14(17)9-7-13;/h6-9,11-12,18H,2-5,10H2,1H3;1H