N-(1-adamantyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=CC(=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=CC(=C4)O

InChI

InChI=1S/C17H22N2O2/c20-15-2-1-3-19(10-15)11-16(21)18-17-7-12-4-13(8-17)6-14(5-12)9-17/h1-3,10,12-14H,4-9,11H2,(H-,18,20,21)/p+1