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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide iodide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide iodide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide iodide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide iodide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide iodide Formula: C8H16IN3O MolecularWeight: 297.13661

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)N.[I-]

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)N.[I-]

InChI

InChI=1S/C8H15N3O.HI/c9-8(12)7-11-4-1-10(2-5-11)3-6-11;/h1-7H2,(H-,9,12);1H