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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(2-methoxy-1-methyl-2-oxo-ethyl)-dimethyl-ammonium CAS Name: (1-methoxy-1-oxopropan-2-yl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-methoxy-1-oxopropan-2-yl)-dimethylazanium Traditional Name: benzyl-(2-keto-2-methoxy-1-methyl-ethyl)-dimethyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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