1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)phenyl]methyl-methyl-amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)phenyl]methyl-methylamino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-chlorophenyl)benzyl]-methyl-amino]propan-2-ol Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C27H32ClNO2/c1-27(2,3)22-13-15-24(16-14-22)31-19-23(30)18-29(4)17-20-9-11-21(12-10-20)25-7-5-6-8-26(25)28/h5-16,23,30H,17-19H2,1-4H3