[(2S)-4-oxidanyl-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2S)-4-oxidanyl-1-phenyl-butan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-3-hydroxy-propyl]ammonium CAS Name: [(2S)-4-hydroxy-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-4-hydroxy-1-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-3-hydroxy-propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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