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

Systemtic Name: [(2S)-1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-formylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-formyl-1-piperazinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-formylpiperazin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-formylpiperazino)-2-keto-1-methyl-ethyl]ammonium Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-7(9)8(13)11-4-2-10(6-12)3-5-11/h6-7H,2-5,9H2,1H3/p+1/t7-/m0/s1