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

Systemtic Name: [(2S)-1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-acetyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-9(2)8-11(13)12(17)15-6-4-14(5-7-15)10(3)16/h9,11H,4-8,13H2,1-3H3/p+1/t11-/m0/s1