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

Systemtic Name: N-(1-adamantyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H33N3O+2 MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O/c1-2-20-3-5-21(6-4-20)13-17(22)19-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,2-13H2,1H3,(H,19,22)/p+2