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

Systemtic Name: N-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O/c26-22(24-23-12-17-9-18(13-23)11-19(10-17)14-23)16-25-8-4-7-21(15-25)20-5-2-1-3-6-20/h1-8,15,17-19H,9-14,16H2/p+1