(2S)-4-azanyl-1-(4-fluoranylphenoxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(4-fluoranylphenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(4-fluorophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(4-fluorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(4-fluorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(4-fluorophenoxy)butan-2-ol Formula: C10H14FNO2 MolecularWeight: 199.222063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CCN)O)F

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CCN)O)F

InChI

InChI=1S/C10H14FNO2/c11-8-1-3-10(4-2-8)14-7-9(13)5-6-12/h1-4,9,13H,5-7,12H2/t9-/m0/s1