(2R)-1-azanyl-3-(2-propoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2-propoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2-propoxyphenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(2-propoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(2-propoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-propoxyphenoxy)propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](CN)O

InChI

InChI=1S/C12H19NO3/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h3-6,10,14H,2,7-9,13H2,1H3/t10-/m1/s1