[(1R)-4-oxidanyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R)-4-oxidanyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-4-hydroxy-1-phenyl-butyl]ammonium CAS Name: [(1R)-4-hydroxy-1-phenylbutyl]ammonium IUPAC Name: [(1R)-4-hydroxy-1-phenylbutyl]azanium Traditional Name: [(1R)-4-hydroxy-1-phenyl-butyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c11-10(7-4-8-12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/p+1/t10-/m1/s1