2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chlorophenyl)acetamide Formula: C14H19ClN3O+ MolecularWeight: 280.77316

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H18ClN3O/c15-12-2-1-3-13(10-12)16-14(19)11-18-7-4-17(5-8-18)6-9-18/h1-3,10H,4-9,11H2/p+1