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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-propyl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-propyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-propylacetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-propylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-propyl-acetamide Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-2-3-12-11(15)10-14-7-4-13(5-8-14)6-9-14/h2-10H2,1H3/p+1