[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium Formula: C9H12NO2+ MolecularWeight: 166.19708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/p+1/t8-/m1/s1