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

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

Systemtic Name:(2-chlorophenyl)methyl-[4-[(2-chlorophenyl)methylazaniumyl]-1-bicyclo[2.2.2]octanyl]azanium dichloride
Openeye Name:(2-chlorophenyl)methyl-[4-[(2-chlorophenyl)methylammonio]-1-bicyclo[2.2.2]octanyl]ammonium dichloride
CAS Name:(2-chlorophenyl)methyl-[4-[(2-chlorophenyl)methylammonio]-1-bicyclo[2.2.2]octanyl]ammonium dichloride
IUPAC Name:(2-chlorophenyl)methyl-[4-[(2-chlorophenyl)methylazaniumyl]-1-bicyclo[2.2.2]octanyl]azanium dichloride
Traditional Name:(2-chlorobenzyl)-[4-[(2-chlorobenzyl)ammonio]-1-bicyclo[2.2.2]octanyl]ammonium dichloride
Formula: C22H28Cl4N2
MolecularWeight: 462.28312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26Cl2N2.2ClH/c23-19-7-3-1-5-17(19)15-25-21-9-12-22(13-10-21,14-11-21)26-16-18-6-2-4-8-20(18)24;;/h1-8,25-26H,9-16H2;2*1H


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