[1-(4-ethanoylpiperazin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(4-ethanoylpiperazin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-acetyl-1-piperazinyl)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-acetylpiperazin-1-yl)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-acetylpiperazino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C10H19N3O2/c1-8(14)12-4-6-13(7-5-12)9(15)10(2,3)11/h4-7,11H2,1-3H3/p+1