[(1R)-3-oxidanyl-1-(3-phenoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-oxidanyl-1-(3-phenoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-(3-phenoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-(3-phenoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-(3-phenoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-hydroxy-1-(3-phenoxyphenyl)propyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c16-15(9-10-17)12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-8,11,15,17H,9-10,16H2/p+1/t15-/m1/s1