[(2S)-1-methoxy-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-2-methyl-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-2-methyl-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)OC)[NH3+]

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C(=O)OC)[NH3+]

InChI

InChI=1S/C11H15NO2/c1-11(12,10(13)14-2)8-9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3/p+1/t11-/m0/s1