N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29N3O2/c22-16(12-21-4-2-1-3-5-21)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-15H,1-12H2,(H2,19,20,22,23)/p+1