2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H27N4O+ MolecularWeight: 363.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4)C5=CC=CC=C51

InChI

InChI=1S/C22H26N4O/c1-2-25-20-6-4-3-5-18(20)19-15-17(7-8-21(19)25)23-22(27)16-26-12-9-24(10-13-26)11-14-26/h3-8,15H,2,9-14,16H2,1H3/p+1