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1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethyl-but-3-en-2-olate

1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethyl-but-3-en-2-olate

Systemtic Name:1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethyl-but-3-en-2-olate
Openeye Name:1-[dimethyl-(propanoylamino)ammonio]-2,3-dimethyl-but-3-en-2-olate
CAS Name:1-[dimethyl-(1-oxopropylamino)ammonio]-2,3-dimethyl-3-buten-2-olate
IUPAC Name:1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethylbut-3-en-2-olate
Traditional Name:1-[dimethyl(propionamido)ammonio]-2,3-dimethyl-but-3-en-2-olate
Formula: C11H22N2O2
MolecularWeight: 214.30458
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N[N+](C)(C)CC(C)(C(=C)C)[O-]


Isomeric SMILES

CCC(=O)N[N+](C)(C)CC(C)(C(=C)C)[O-]


InChI

InChI=1S/C11H22N2O2/c1-7-10(14)12-13(5,6)8-11(4,15)9(2)3/h2,7-8H2,1,3-6H3,(H,12,14)


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