(1R)-2-azanyl-1-(2-prop-2-enoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2-prop-2-enoxyphenyl)ethanol Openeye Name: (1R)-1-(2-allyloxyphenyl)-2-amino-ethanol CAS Name: (1R)-2-amino-1-(2-prop-2-enoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(2-prop-2-enoxyphenyl)ethanol Traditional Name: (1R)-1-(2-allyloxyphenyl)-2-amino-ethanol Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(CN)O

Isomeric SMILES

C=CCOC1=CC=CC=C1[C@H](CN)O

InChI

InChI=1S/C11H15NO2/c1-2-7-14-11-6-4-3-5-9(11)10(13)8-12/h2-6,10,13H,1,7-8,12H2/t10-/m0/s1