[(1R)-1-phenyl-2-(phenylcarbonyloxy)ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-(phenylcarbonyloxy)ethyl]azanium Openeye Name: [(1R)-2-benzoyloxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-benzoyloxy-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-benzoyloxy-1-phenylethyl]azanium Traditional Name: [(1R)-2-benzoyloxy-1-phenyl-ethyl]ammonium Formula: C15H16NO2+ MolecularWeight: 242.29304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](COC(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H15NO2/c16-14(12-7-3-1-4-8-12)11-18-15(17)13-9-5-2-6-10-13/h1-10,14H,11,16H2/p+1/t14-/m0/s1