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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C12H26N4O2+2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH+]1CC[NH+](CC1)C

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH+]1CC[NH+](CC1)C

InChI

InChI=1S/C12H24N4O2/c1-12(2,3)14-11(18)13-10(17)9-16-7-5-15(4)6-8-16/h5-9H2,1-4H3,(H2,13,14,17,18)/p+2