(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium chloride

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium chloride Openeye Name: (2-ethoxy-2-oxo-ethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]ammonium chloride CAS Name: (2-ethoxy-2-oxoethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]ammonium chloride IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium chloride Traditional Name: (2-ethoxy-2-keto-ethyl)-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]ammonium chloride Formula: C15H23ClN2O4 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+](C)(C)C1=CC(=C(C=C1)C)OC(=O)NC.[Cl-]

Isomeric SMILES

CCOC(=O)C[N+](C)(C)C1=CC(=C(C=C1)C)OC(=O)NC.[Cl-]

InChI

InChI=1S/C15H22N2O4.ClH/c1-6-20-14(18)10-17(4,5)12-8-7-11(2)13(9-12)21-15(19)16-3;/h7-9H,6,10H2,1-5H3;1H