(2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride

Systemtic Name: (2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride Openeye Name: (2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylammonio]methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride CAS Name: (2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylammonio]methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride IUPAC Name: (2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride Traditional Name: (2-chlorobenzyl)-[[4-[[(2-chlorobenzyl)ammonio]methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride Formula: C24H32Cl4N2 MolecularWeight: 490.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CC=C4Cl.[Cl-].[Cl-]

Isomeric SMILES

C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CC=C4Cl.[Cl-].[Cl-]

InChI

InChI=1S/C24H30Cl2N2.2ClH/c25-21-7-3-1-5-19(21)15-27-17-23-9-12-24(13-10-23,14-11-23)18-28-16-20-6-2-4-8-22(20)26;;/h1-8,27-28H,9-18H2;2*1H