[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-2-keto-1-methyl-ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H13NO2/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3/p+1/t8-/m0/s1