[(1R)-3-oxidanyl-1-(4-phenylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-oxidanyl-1-(4-phenylphenyl)propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-(4-phenylphenyl)propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-(4-phenylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-(4-phenylphenyl)propyl]azanium Traditional Name: [(1R)-3-hydroxy-1-(4-phenylphenyl)propyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15,17H,10-11,16H2/p+1/t15-/m1/s1