[(1R)-3-oxidanyl-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-oxidanyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-phenylpropyl]azanium Traditional Name: [(1R)-3-hydroxy-1-phenyl-propyl]ammonium Formula: C9H14NO+ MolecularWeight: 152.21356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/p+1/t9-/m1/s1