[[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]-phenyl-methyl] ethanoate Openeye Name: [[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[3-[dimethylamino(oxo)methoxy]-1-pyridin-1-iumyl]-phenylmethyl] ester IUPAC Name: [[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]-phenyl-methyl] ester Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O4/c1-13(20)22-16(14-8-5-4-6-9-14)19-11-7-10-15(12-19)23-17(21)18(2)3/h4-12,16H,1-3H3/q+1