[(1S)-2-oxidanyl-1-(4-phenoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanyl-1-(4-phenoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(4-phenoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(4-phenoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(4-phenoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(4-phenoxyphenyl)ethyl]ammonium Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c15-14(10-16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9,14,16H,10,15H2/p+1/t14-/m1/s1