(1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate

Systemtic Name: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate Openeye Name: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate CAS Name: N-(4-chlorophenyl)-N-methylcarbamic acid (1-methyl-3-pyridin-1-iumyl) ester IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-(4-chlorophenyl)-N-methylcarbamate Traditional Name: N-(4-chlorophenyl)-N-methyl-carbamic acid (1-methylpyridin-1-ium-3-yl) ester Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)OC(=O)N(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)OC(=O)N(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN2O2/c1-16-9-3-4-13(10-16)19-14(18)17(2)12-7-5-11(15)6-8-12/h3-10H,1-2H3/q+1