N-(1-adamantyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H29N3O/c1-19-2-4-20(5-3-19)12-16(21)18-17-9-13-6-14(10-17)8-15(7-13)11-17/h13-15H,2-12H2,1H3,(H,18,21)/p+2