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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(azocan-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(azocan-1-ium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-azocan-1-iumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(azocan-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(azocan-1-ium-1-yl)acetamide Formula: C20H34N3O2+ MolecularWeight: 348.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H33N3O2/c24-18(14-23-6-4-2-1-3-5-7-23)21-19(25)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h15-17H,1-14H2,(H2,21,22,24,25)/p+1