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

Systemtic Name: N-(1-adamantylmethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C19H32N3O+ MolecularWeight: 318.47688

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H31N3O/c23-18(13-22-4-1-21(2-5-22)3-6-22)20-14-19-10-15-7-16(11-19)9-17(8-15)12-19/h15-17H,1-14H2/p+1