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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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