N,N-dimethylcarbamate; trimethyl-[(2-oxidanylphenoxy)methyl]azanium; chloride

Systemtic Name: N,N-dimethylcarbamate; trimethyl-[(2-oxidanylphenoxy)methyl]azanium; chloride Openeye Name: N,N-dimethylcarbamate; (2-hydroxyphenoxy)methyl-trimethyl-ammonium; chloride CAS Name: N,N-dimethylcarbamate; (2-hydroxyphenoxy)methyl-trimethylammonium; chloride IUPAC Name: N,N-dimethylcarbamate; (2-hydroxyphenoxy)methyl-trimethylazanium; chloride Traditional Name: N,N-dimethylcarbamate; (2-hydroxyphenoxy)methyl-trimethyl-ammonium; chloride Formula: C13H22ClN2O4- MolecularWeight: 305.77778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].C[N+](C)(C)COC1=CC=CC=C1O.[Cl-]

Isomeric SMILES

CN(C)C(=O)[O-].C[N+](C)(C)COC1=CC=CC=C1O.[Cl-]

InChI

InChI=1S/C10H15NO2.C3H7NO2.ClH/c1-11(2,3)8-13-10-7-5-4-6-9(10)12;1-4(2)3(5)6;/h4-7H,8H2,1-3H3;1-2H3,(H,5,6);1H/p-1