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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1-naphthyl)acetamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O/c22-18(14-21-11-8-20(9-12-21)10-13-21)19-17-7-3-5-15-4-1-2-6-16(15)17/h1-7H,8-14H2/p+1