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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide bromide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide bromide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide bromide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide bromide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide bromide Formula: C8H16BrN3O MolecularWeight: 250.13614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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