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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c22-15-2-1-3-21(10-15)11-16(23)19-17(24)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h1-3,10,12-14H,4-9,11H2,(H2-,19,20,22,23,24)/p+1