(2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-ethyl-N-phenyl-propionamide Formula: C17H26N3O+ MolecularWeight: 288.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)[N+]23CCN(CC2)CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)[N+]23CCN(CC2)CC3

InChI

InChI=1S/C17H26N3O/c1-3-19(16-7-5-4-6-8-16)17(21)15(2)20-12-9-18(10-13-20)11-14-20/h4-8,15H,3,9-14H2,1-2H3/q+1/t15-/m0/s1