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

Systemtic Name: [(2S)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-acetyl-1-piperazinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C)[NH3+]

InChI

InChI=1S/C9H17N3O2/c1-7(10)9(14)12-5-3-11(4-6-12)8(2)13/h7H,3-6,10H2,1-2H3/p+1/t7-/m0/s1