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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methyl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methylacetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-methyl-acetamide Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[N+]12CCN(CC1)CC2

Isomeric SMILES

CNC(=O)C[N+]12CCN(CC1)CC2

InChI

InChI=1S/C9H17N3O/c1-10-9(13)8-12-5-2-11(3-6-12)4-7-12/h2-8H2,1H3/p+1