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

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

Systemtic Name:[1-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]-4-piperidyl]ammonium
CAS Name:[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-4-piperidyl]ammonium
Formula: C11H24N3O+
MolecularWeight: 214.32776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCC(CC1)[NH3+]


Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC(CC1)[NH3+]


InChI

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


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