(2R)-1-azanyl-2-[4-(3-chloranylphenoxy)phenyl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-2-[4-(3-chloranylphenoxy)phenyl]propan-2-ol Openeye Name: (2R)-1-amino-2-[4-(3-chlorophenoxy)phenyl]propan-2-ol CAS Name: (2R)-1-amino-2-[4-(3-chlorophenoxy)phenyl]-2-propanol IUPAC Name: (2R)-1-amino-2-[4-(3-chlorophenoxy)phenyl]propan-2-ol Traditional Name: (2R)-1-amino-2-[4-(3-chlorophenoxy)phenyl]propan-2-ol Formula: C15H16ClNO2 MolecularWeight: 277.74604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[C@](CN)(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-15(18,10-17)11-5-7-13(8-6-11)19-14-4-2-3-12(16)9-14/h2-9,18H,10,17H2,1H3/t15-/m0/s1