2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C20H22ClN3O2/c21-16-6-7-19(26-17-4-2-1-3-5-17)18(14-16)22-20(25)15-24-11-8-23(9-12-24)10-13-24/h1-7,14H,8-13,15H2/p+1