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

Systemtic Name: N-(1-adamantyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H29N3O/c22-17(13-21-4-1-20(2-5-21)3-6-21)19-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,1-13H2/p+1