5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: 5-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-4,5-dihydrooxazol-2-amine CAS Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [5-[(4-tert-amylphenoxy)methyl]-2-oxazolin-2-yl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2CN=C(O2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2CN=C(O2)N

InChI

InChI=1S/C15H22N2O2/c1-4-15(2,3)11-5-7-12(8-6-11)18-10-13-9-17-14(16)19-13/h5-8,13H,4,9-10H2,1-3H3,(H2,16,17)