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

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/p+1/t9-/m0/s1