[(1R,2S)-1-oxidanyl-1-(4-phenylphenyl)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-(4-phenylphenyl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-phenylphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-phenylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-(4-phenylphenyl)ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15,17H,16H2,1H3/p+1/t11-,15-/m0/s1