1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol Formula: C22H29Cl2NO2 MolecularWeight: 410.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNCCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNCCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C22H29Cl2NO2/c1-15-11-17(22(2,3)4)6-8-21(15)27-14-19(26)13-25-10-9-16-5-7-18(23)12-20(16)24/h5-8,11-12,19,25-26H,9-10,13-14H2,1-4H3