N-(1-adamantylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H27N3O2/c1-13-4-3-5-23(14(13)2)12-18(24)21-19(25)22-20-9-15-6-16(10-20)8-17(7-15)11-20/h3-5,15-17H,6-12H2,1-2H3,(H-,21,22,24,25)/p+1