1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octane

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octane Openeye Name: 1-[(4-chlorophenyl)methyl]quinuclidin-1-ium CAS Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octane IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octane Traditional Name: 1-(4-chlorobenzyl)quinuclidin-1-ium Formula: C14H19ClN+ MolecularWeight: 236.76036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[N+]2(CCC1CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H19ClN/c15-14-3-1-13(2-4-14)11-16-8-5-12(6-9-16)7-10-16/h1-4,12H,5-11H2/q+1