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

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-ethoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-ethoxy-2-keto-1-phenyl-ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3/p+1/t9-/m0/s1