1-(3-chlorophenyl)-2-[1-[4-(2-methoxyethylsulfanyl)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(2-methoxyethylsulfanyl)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-[4-(2-methoxyethylsulfanyl)phenyl]-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(2-methoxyethylthio)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(2-methoxyethylsulfanyl)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-[4-(2-methoxyethylthio)phenyl]-1-methyl-ethyl]amino]ethanol Formula: C20H26ClNO2S MolecularWeight: 379.94394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)SCCOC)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)SCCOC)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C20H26ClNO2S/c1-15(22-14-20(23)17-4-3-5-18(21)13-17)12-16-6-8-19(9-7-16)25-11-10-24-2/h3-9,13,15,20,22-23H,10-12,14H2,1-2H3