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(2-azanyl-2-oxidanylidene-ethyl)-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

(2-azanyl-2-oxidanylidene-ethyl)-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl)-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(2-amino-2-oxo-ethyl)-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium
CAS Name:(2-amino-2-oxoethyl)-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]ammonium
IUPAC Name:(2-amino-2-oxoethyl)-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]azanium
Traditional Name:(2-amino-2-keto-ethyl)-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium
Formula: C8H18N3O2+
MolecularWeight: 188.24742
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH2+]CC(=O)N


Isomeric SMILES

CC[C@H](C)NC(=O)C[NH2+]CC(=O)N


InChI

InChI=1S/C8H17N3O2/c1-3-6(2)11-8(13)5-10-4-7(9)12/h6,10H,3-5H2,1-2H3,(H2,9,12)(H,11,13)/p+1/t6-/m0/s1


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