[(1R,2S)-1-oxidanyl-1-(3-phenoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-(3-phenoxyphenyl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(3-phenoxyphenyl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(3-phenoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(3-phenoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-(3-phenoxyphenyl)ethyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)OC2=CC=CC=C2)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)O)[NH3+]

InChI

InChI=1S/C15H17NO2/c1-11(16)15(17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11,15,17H,16H2,1H3/p+1/t11-,15-/m0/s1