(1-oxidanidylpyridin-1-ium-3-yl)methyl N-(2,4,6-trimethylphenyl)carbamate

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)methyl N-(2,4,6-trimethylphenyl)carbamate Openeye Name: (1-oxidopyridin-1-ium-3-yl)methyl N-(2,4,6-trimethylphenyl)carbamate CAS Name: N-(2,4,6-trimethylphenyl)carbamic acid (1-oxido-3-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methyl N-(2,4,6-trimethylphenyl)carbamate Traditional Name: N-mesitylcarbamic acid (1-oxidopyridin-1-ium-3-yl)methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-7-12(2)15(13(3)8-11)17-16(19)21-10-14-5-4-6-18(20)9-14/h4-9H,10H2,1-3H3,(H,17,19)