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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H18ClN4O+ MolecularWeight: 305.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O/c16-14-9-13(2-1-12(14)10-17)18-15(21)11-20-6-3-19(4-7-20)5-8-20/h1-2,9H,3-8,11H2/p+1