dimethyl-[2-(4-methylphenyl)carbonyloxypropyl]azanium chloride

Systemtic Name: dimethyl-[2-(4-methylphenyl)carbonyloxypropyl]azanium chloride Openeye Name: dimethyl-[2-(4-methylbenzoyl)oxypropyl]ammonium chloride CAS Name: dimethyl-[2-[(4-methylphenyl)-oxomethoxy]propyl]ammonium chloride IUPAC Name: dimethyl-[2-(4-methylbenzoyl)oxypropyl]azanium chloride Traditional Name: dimethyl(2-p-toluoyloxypropyl)ammonium chloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(C)C[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(C)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C13H19NO2.ClH/c1-10-5-7-12(8-6-10)13(15)16-11(2)9-14(3)4;/h5-8,11H,9H2,1-4H3;1H