(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-(4-methyl-3-oxidanyl-phenyl)azanium; N-methylcarbamate; hydrochloride

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-(4-methyl-3-oxidanyl-phenyl)azanium; N-methylcarbamate; hydrochloride Openeye Name: (2-ethoxy-2-oxo-ethyl)-(3-hydroxy-4-methyl-phenyl)-dimethyl-ammonium; N-methylcarbamate; hydrochloride CAS Name: (2-ethoxy-2-oxoethyl)-(3-hydroxy-4-methylphenyl)-dimethylammonium; N-methylcarbamate; hydrochloride IUPAC Name: (2-ethoxy-2-oxoethyl)-(3-hydroxy-4-methylphenyl)-dimethylazanium; N-methylcarbamate; hydrochloride Traditional Name: (2-ethoxy-2-keto-ethyl)-(3-hydroxy-4-methyl-phenyl)-dimethyl-ammonium; N-methylcarbamate; hydrochloride Formula: C15H25ClN2O5 MolecularWeight: 348.8224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3.C2H5NO2.ClH/c1-5-17-13(16)9-14(3,4)11-7-6-10(2)12(15)8-11;1-3-2(4)5;/h6-8H,5,9H2,1-4H3;3H,1H3,(H,4,5);1H