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

Systemtic Name: N-(1-adamantyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(1-adamantyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantyl)acetamide Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24N2O2/c1-13(22)17-3-2-4-21(11-17)12-18(23)20-19-8-14-5-15(9-19)7-16(6-14)10-19/h2-4,11,14-16H,5-10,12H2,1H3/p+1