N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c1-13-2-4-22(5-3-13)12-17(23)20-18(24)21-19-9-14-6-15(10-19)8-16(7-14)11-19/h13-16H,2-12H2,1H3,(H2,20,21,23,24)/p+1