[1-[methyl(phenyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [1-[methyl(phenyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-phenyl-carbamate Openeye Name: [1-[methyl(phenyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [1-[(N-methylanilino)-oxomethyl]-4-pyridin-1-iumyl] ester IUPAC Name: [1-[methyl(phenyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [1-[methyl(phenyl)carbamoyl]pyridin-1-ium-4-yl] ester Formula: C21H20N3O3+ MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)[N+]2=CC=C(C=C2)OC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)[N+]2=CC=C(C=C2)OC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N3O3/c1-22(17-9-5-3-6-10-17)20(25)24-15-13-19(14-16-24)27-21(26)23(2)18-11-7-4-8-12-18/h3-16H,1-2H3/q+1