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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-3-26-21-7-5-4-6-19(21)20-16-18(8-9-22(20)26)24-23(28)17(2)27-13-10-25(11-14-27)12-15-27/h4-9,16-17H,3,10-15H2,1-2H3/p+1