3-azanyl-4-(3-fluoranyl-5-prop-2-enoxy-phenyl)butane-1,2-diol

Systemtic Name: 3-azanyl-4-(3-fluoranyl-5-prop-2-enoxy-phenyl)butane-1,2-diol Openeye Name: 4-(3-allyloxy-5-fluoro-phenyl)-3-amino-butane-1,2-diol CAS Name: 3-amino-4-(3-fluoro-5-prop-2-enoxyphenyl)butane-1,2-diol IUPAC Name: 3-amino-4-(3-fluoro-5-prop-2-enoxyphenyl)butane-1,2-diol Traditional Name: 4-(3-allyloxy-5-fluoro-phenyl)-3-amino-butane-1,2-diol Formula: C13H18FNO3 MolecularWeight: 255.285323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)CC(C(CO)O)N)F

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)CC(C(CO)O)N)F

InChI

InChI=1S/C13H18FNO3/c1-2-3-18-11-5-9(4-10(14)7-11)6-12(15)13(17)8-16/h2,4-5,7,12-13,16-17H,1,3,6,8,15H2