1-(methylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(methylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]-3-(methylamino)propan-2-ol CAS Name: 1-(methylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(methylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-tert-amylphenoxy)-3-(methylamino)propan-2-ol Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(CNC)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(CNC)O

InChI

InChI=1S/C15H25NO2/c1-5-15(2,3)12-6-8-14(9-7-12)18-11-13(17)10-16-4/h6-9,13,16-17H,5,10-11H2,1-4H3