[(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,6-dimethylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,6-dimethylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14/h3-10,15H,11,17H2,1-2H3/p+1/t15-/m1/s1