2-(4-methylpiperazin-1-ium-1-yl)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-piperazino-ethanone Formula: C11H23N4O+ MolecularWeight: 227.32652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)N2CCNCC2

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)N2CCNCC2

InChI

InChI=1S/C11H22N4O/c1-13-6-8-14(9-7-13)10-11(16)15-4-2-12-3-5-15/h12H,2-10H2,1H3/p+1