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

Systemtic Name: (1R)-3-azanyl-1-(4-fluoranyl-3-methyl-phenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(4-fluoro-3-methyl-phenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(4-fluoro-3-methylphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(4-fluoro-3-methylphenyl)propan-1-ol Traditional Name: (1R)-3-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(CCN)O)F

Isomeric SMILES

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

InChI

InChI=1S/C10H14FNO/c1-7-6-8(2-3-9(7)11)10(13)4-5-12/h2-3,6,10,13H,4-5,12H2,1H3/t10-/m1/s1