N-(1-adamantyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C17H22N2O3/c20-15(11-22-16-3-1-2-4-19(16)21)18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14H,5-11H2,(H,18,20)