[(1R)-3-methoxy-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-methoxy-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-methoxy-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-methoxy-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-methoxy-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-keto-3-methoxy-1-phenyl-propyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/p+1/t9-/m1/s1