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

Systemtic Name: [(2S)-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-[(2S)-butan-2-yl]-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-[(1S)-1-methylpropyl]piperazino]ethyl]ammonium Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-4-9(2)13-5-7-14(8-6-13)11(15)10(3)12/h9-10H,4-8,12H2,1-3H3/p+1/t9-,10-/m0/s1