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

Systemtic Name: N-(1-adamantylmethyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c21-16-2-1-3-20(10-16)11-17(22)19-12-18-7-13-4-14(8-18)6-15(5-13)9-18/h1-3,10,13-15H,4-9,11-12H2,(H-,19,21,22)/p+1