1-[(4-chlorophenyl)methyl]-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-phenyl-quinuclidin-1-ium-3-imine CAS Name: 1-[(4-chlorophenyl)methyl]-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-imine Traditional Name: [1-(4-chlorobenzyl)quinuclidin-1-ium-3-ylidene]-phenyl-amine Formula: C20H22ClN2+ MolecularWeight: 325.85508

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(=NC3=CC=CC=C3)C2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[N+]2(CCC1C(=NC3=CC=CC=C3)C2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN2/c21-18-8-6-16(7-9-18)14-23-12-10-17(11-13-23)20(15-23)22-19-4-2-1-3-5-19/h1-9,17H,10-15H2/q+1