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

Systemtic Name: 1-(cyclopropylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-[4-(1,1-dimethylpropyl)phenoxy]propan-2-ol CAS Name: 1-(cyclopropylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-tert-amylphenoxy)-3-(cyclopropylamino)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(CNC2CC2)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(CNC2CC2)O

InChI

InChI=1S/C17H27NO2/c1-4-17(2,3)13-5-9-16(10-6-13)20-12-15(19)11-18-14-7-8-14/h5-6,9-10,14-15,18-19H,4,7-8,11-12H2,1-3H3