(1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-(phenylmethyl)azanium chloride

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-(2-methoxy-1-methyl-2-oxo-ethyl)-dimethyl-ammonium chloride CAS Name: (1-methoxy-1-oxopropan-2-yl)-dimethyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(1-methoxy-1-oxopropan-2-yl)-dimethylazanium chloride Traditional Name: benzyl-(2-keto-2-methoxy-1-methyl-ethyl)-dimethyl-ammonium chloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NO2.ClH/c1-11(13(15)16-4)14(2,3)10-12-8-6-5-7-9-12;/h5-9,11H,10H2,1-4H3;1H/q+1;/p-1