(1R,2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)propan-1-ol Formula: C10H14FNO MolecularWeight: 183.222663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C)N)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]([C@H](C)N)O)F

InChI

InChI=1S/C10H14FNO/c1-6-5-8(3-4-9(6)11)10(13)7(2)12/h3-5,7,10,13H,12H2,1-2H3/t7-,10-/m0/s1