1-(3-chlorophenyl)-2-[4-[4-(2-hydroxyethyloxy)phenyl]butan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[4-[4-(2-hydroxyethyloxy)phenyl]butan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[3-[4-(2-hydroxyethoxy)phenyl]-1-methyl-propyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[4-[4-(2-hydroxyethoxy)phenyl]butan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[4-[4-(2-hydroxyethoxy)phenyl]butan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[3-[4-(2-hydroxyethoxy)phenyl]-1-methyl-propyl]amino]ethanol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCO)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCCO)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C20H26ClNO3/c1-15(22-14-20(24)17-3-2-4-18(21)13-17)5-6-16-7-9-19(10-8-16)25-12-11-23/h2-4,7-10,13,15,20,22-24H,5-6,11-12,14H2,1H3