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

Systemtic Name: [2-[4-[(2S)-butan-2-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2S)-butan-2-yl]-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(2S)-butan-2-yl]piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[(1S)-1-methylpropyl]piperazino]ethyl]ammonium Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-3-9(2)12-4-6-13(7-5-12)10(14)8-11/h9H,3-8,11H2,1-2H3/p+1/t9-/m0/s1