(2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol

Systemtic Name: (2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol Openeye Name: (2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol CAS Name: (2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxy-1-propanol IUPAC Name: (2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxypropan-1-ol Traditional Name: (2S,3R)-3-(2-chloroethylamino)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CO)C(C2=CC=C(C=C2)Cl)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CO)[C@@H](C2=CC=C(C=C2)Cl)NCCCl

InChI

InChI=1S/C17H19Cl2NO2/c18-10-11-20-17(13-6-8-14(19)9-7-13)16(12-21)22-15-4-2-1-3-5-15/h1-9,16-17,20-21H,10-12H2/t16-,17-/m1/s1