[(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1S)-2-isopropoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl]azanium Traditional Name: [(1S)-2-isopropoxy-2-keto-1-phenyl-ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8(2)14-11(13)10(12)9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3/p+1/t10-/m0/s1