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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-benzyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-benzylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-benzyl-acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H21N3O/c19-15(16-12-14-4-2-1-3-5-14)13-18-9-6-17(7-10-18)8-11-18/h1-5H,6-13H2/p+1