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

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-methyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C[NH2+][C@@H](CC1=CC=CC=C1)C(=O)OC

InChI

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