[(1R)-2-oxidanyl-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-phenylethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-phenyl-ethyl]ammonium Formula: C8H12NO+ MolecularWeight: 138.18698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1/t8-/m0/s1