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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-azidophenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-azidophenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-azidophenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-azidophenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-azidophenyl)acetamide Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O/c15-18-17-13-3-1-12(2-4-13)16-14(21)11-20-8-5-19(6-9-20)7-10-20/h1-4H,5-11H2/p+1