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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-phenethyl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-phenethylacetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-phenethylacetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-phenethyl-acetamide Formula: C16H24N3O+ MolecularWeight: 274.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c20-16(17-7-6-15-4-2-1-3-5-15)14-19-11-8-18(9-12-19)10-13-19/h1-5H,6-14H2/p+1