(1-oxidanidylpyridin-1-ium-3-yl)methyl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)methyl N-(2,6-dimethylphenyl)carbamate Openeye Name: (1-oxidopyridin-1-ium-3-yl)methyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid (1-oxido-3-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid (1-oxidopyridin-1-ium-3-yl)methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C15H16N2O3/c1-11-5-3-6-12(2)14(11)16-15(18)20-10-13-7-4-8-17(19)9-13/h3-9H,10H2,1-2H3,(H,16,18)