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[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]azanium

[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name:[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[[(1S)-1,2-dimethylpropyl]amino]-3-oxo-propyl]ammonium
CAS Name:[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxopropyl]ammonium
IUPAC Name:[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxopropyl]azanium
Traditional Name:[3-[[(1S)-1,2-dimethylpropyl]amino]-3-keto-propyl]ammonium
Formula: C8H19N2O+
MolecularWeight: 159.24926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C8H18N2O/c1-6(2)7(3)10-8(11)4-5-9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t7-/m0/s1


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