[(1S)-2-phenoxy-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-phenoxy-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-phenoxy-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-phenoxy-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-phenoxy-1-phenylethyl]azanium Traditional Name: [(1S)-2-phenoxy-1-phenyl-ethyl]ammonium Formula: C14H16NO+ MolecularWeight: 214.28294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H15NO/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10,14H,11,15H2/p+1/t14-/m1/s1