N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C12H26N4O2+2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O2/c1-4-10(2)13-12(18)14-11(17)9-16-7-5-15(3)6-8-16/h10H,4-9H2,1-3H3,(H2,13,14,17,18)/p+2/t10-/m0/s1