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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-octadecyl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-octadecyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-octadecylacetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-octadecylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-stearyl-acetamide Formula: C26H52N3O+ MolecularWeight: 422.71058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-26(30)25-29-22-19-28(20-23-29)21-24-29/h2-25H2,1H3/p+1