(2R)-1-azanyl-2-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-2-ol Openeye Name: (2R)-1-amino-2-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-2-ol CAS Name: (2R)-1-amino-2-(4-fluoro-3-methylphenyl)-3-methyl-2-butanol IUPAC Name: (2R)-1-amino-2-(4-fluoro-3-methylphenyl)-3-methylbutan-2-ol Traditional Name: (2R)-1-amino-2-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-2-ol Formula: C12H18FNO MolecularWeight: 211.275823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18FNO/c1-8(2)12(15,7-14)10-4-5-11(13)9(3)6-10/h4-6,8,15H,7,14H2,1-3H3/t12-/m1/s1