N-(1-adamantylmethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c1-14(23)22-4-2-21(3-5-22)12-18(24)20-13-19-9-15-6-16(10-19)8-17(7-15)11-19/h15-17H,2-13H2,1H3,(H,20,24)/p+1