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

Systemtic Name: (3R)-3-azanyl-3-(2-ethoxyphenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(2-ethoxyphenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(2-ethoxyphenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(2-ethoxyphenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-o-phenetyl-propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CCO)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CCO)N

InChI

InChI=1S/C11H17NO2/c1-2-14-11-6-4-3-5-9(11)10(12)7-8-13/h3-6,10,13H,2,7-8,12H2,1H3/t10-/m1/s1