1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine Traditional Name: (2-chlorobenzyl)-[[4-[[(2-chlorobenzyl)amino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]amine Formula: C24H30Cl2N2 MolecularWeight: 417.4144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1(CC2)CNCC3=CC=CC=C3Cl)CNCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2(CCC1(CC2)CNCC3=CC=CC=C3Cl)CNCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H30Cl2N2/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