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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-tetradecyl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-tetradecyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-tetradecylacetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-tetradecylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-myristyl-acetamide Formula: C22H44N3O+ MolecularWeight: 366.60426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H43N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-22(26)21-25-18-15-24(16-19-25)17-20-25/h2-21H2,1H3/p+1