1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one Openeye Name: 1-[(4-chlorophenyl)methyl]quinuclidin-1-ium-3-one CAS Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one Traditional Name: 1-(4-chlorobenzyl)quinuclidin-1-ium-3-one Formula: C14H17ClNO+ MolecularWeight: 250.74388

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(=O)C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[N+]2(CCC1C(=O)C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClNO/c15-13-3-1-11(2-4-13)9-16-7-5-12(6-8-16)14(17)10-16/h1-4,12H,5-10H2/q+1