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(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium

(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name:(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium
Openeye Name:(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium
CAS Name:(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-methyl-[(3-methyl-5-isoxazolyl)methyl]ammonium
IUPAC Name:(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium
Traditional Name:(2-keto-5,6-dimethyl-1H-pyridin-3-yl)methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium
Formula: C14H20N3O2+
MolecularWeight: 262.3275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=CC(=NO2)C)C


Isomeric SMILES

CC1=C(NC(=O)C(=C1)C[NH+](C)CC2=CC(=NO2)C)C


InChI

InChI=1S/C14H19N3O2/c1-9-5-12(14(18)15-11(9)3)7-17(4)8-13-6-10(2)16-19-13/h5-6H,7-8H2,1-4H3,(H,15,18)/p+1


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