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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[(2-methyl-1-phenylpropan-2-yl)amino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO2/c1-22(2,3)19-11-13-21(14-12-19)26-17-20(25)16-24-23(4,5)15-18-9-7-6-8-10-18/h6-14,20,24-25H,15-17H2,1-5H3