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N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-4-isobutoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-(2-methylpropoxy)-1-oxido-3-pyridin-1-iumcarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-(2-methylpropoxy)-1-oxidopyridin-1-ium-3-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-4-isobutoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
Formula: C19H23ClN2O3
MolecularWeight: 362.85052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C([N+](=C(C=C2OCC(C)C)C)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C([N+](=C(C=C2OCC(C)C)C)[O-])C


InChI

InChI=1S/C19H23ClN2O3/c1-11(2)10-25-16-9-13(4)22(24)14(5)17(16)19(23)21-18-12(3)7-6-8-15(18)20/h6-9,11H,10H2,1-5H3,(H,21,23)


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