(2S,3S)-2-azanyl-3-fluoranyl-5-phenyl-pentan-1-ol

Systemtic Name: (2S,3S)-2-azanyl-3-fluoranyl-5-phenyl-pentan-1-ol Openeye Name: (2S,3S)-2-amino-3-fluoro-5-phenyl-pentan-1-ol CAS Name: (2S,3S)-2-amino-3-fluoro-5-phenyl-1-pentanol IUPAC Name: (2S,3S)-2-amino-3-fluoro-5-phenylpentan-1-ol Traditional Name: (2S,3S)-2-amino-3-fluoro-5-phenyl-pentan-1-ol Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CO)N)F

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@H](CO)N)F

InChI

InChI=1S/C11H16FNO/c12-10(11(13)8-14)7-6-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8,13H2/t10-,11-/m0/s1