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

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-2-phenoxy-3-(propylamino)propan-1-ol Openeye Name: (2S,3R)-3-(4-chlorophenyl)-2-phenoxy-3-(propylamino)propan-1-ol CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-phenoxy-3-(propylamino)-1-propanol IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-2-phenoxy-3-(propylamino)propan-1-ol Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-phenoxy-3-(propylamino)propan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=C(C=C1)Cl)C(CO)OC2=CC=CC=C2

Isomeric SMILES

CCCN[C@H](C1=CC=C(C=C1)Cl)[C@@H](CO)OC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO2/c1-2-12-20-18(14-8-10-15(19)11-9-14)17(13-21)22-16-6-4-3-5-7-16/h3-11,17-18,20-21H,2,12-13H2,1H3/t17-,18-/m1/s1