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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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