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PubChem CID 4456· C12H19N2O2+

Fórmula molecular
C12H19N2O2+
Peso molecular
223.29 g/mol
Nombre IUPAC
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium
SMILES
CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
InChIKey
ALWKGYPQUAPLQC-UHFFFAOYSA-N