[(1R)-2-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)-2-hydroxy-ethyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CO)[NH3+]

InChI

InChI=1S/C15H17NO2/c16-15(10-17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9,15,17H,10-11,16H2/p+1/t15-/m0/s1